PUBCHEM-ZINC06036203 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.8580 -0.9910 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3420 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 0.7400 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.6880 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1120 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4530 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.0940 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0450 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3770 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1910 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.8090 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8660 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -0.6990 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3680 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.1160 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -1.0050 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1570 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -0.1110 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.2160 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8940 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -1.8590 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.8750 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2850 -1.6650 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.4670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.6870 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.7000 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 1.4970 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.6590 3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -1.7770 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.5430 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.1960 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6310 -0.0290 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.9390 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2020 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.6570 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2340 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8300 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5440 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0610 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2620 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7720 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.9720 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.4670 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0490 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.4600 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9260 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7310 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.2670 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6520 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0800 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.1710 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.2680 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.2710 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.1200 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.6410 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.7370 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.7800 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.5380 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.3400 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.8980 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.9500 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -0.8880 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.6190 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.4900 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1380 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7410 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.8140 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.1380 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0100 -8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.3930 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 73 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 73 74 1 0 0 0 0 M END