PUBCHEM-ZINC05499998 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.8390 0.7610 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4480 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9400 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.0480 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.7940 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3720 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -3.0130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1920 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.9160 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0360 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.5140 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.8930 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.7780 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3040 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.2360 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.1500 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.1190 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 0.8350 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1310 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.6480 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.6220 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.0830 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3580 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3550 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.4630 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.2180 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.3170 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.0080 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.6110 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.5250 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.8320 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.0470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.5340 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.6310 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2700 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2110 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5710 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.2310 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.8800 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.6570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8020 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5300 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.3770 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2760 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2990 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3020 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.2970 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.2870 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3830 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1060 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9350 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.4100 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3170 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.0400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.6480 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.8580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.1520 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.2200 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.9920 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0910 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.5380 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 63 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END