PUBCHEM-ZINC06272747 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 3.0680 -1.7590 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5100 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.7230 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -3.6620 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2570 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4740 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.6130 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 0.0240 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -2.1970 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7780 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6910 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.0350 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4540 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -6.5720 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.2430 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.1840 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9710 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2290 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.2600 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.1570 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.7630 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.5810 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.5810 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -9.4140 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.2470 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.2470 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.4160 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2810 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.9400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1160 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.6260 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8840 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.9470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.1670 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.3100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.9510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.0940 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6830 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2970 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6710 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.2820 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.8120 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6640 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.6360 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.9180 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.5830 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.8220 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.2100 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.4930 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -10.1950 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -8.1160 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.3350 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.6360 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3500 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3630 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.5640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.9010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9120 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END