ENAMINE-ZINC03414994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.1000 -0.3720 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9060 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4220 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1220 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5090 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8100 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5160 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.3910 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.6730 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7910 -4.6190 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.5100 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.3390 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5500 -1.7520 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.4670 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.5900 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -0.5490 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.9390 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2900 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4040 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2660 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3910 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.8640 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.3220 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.8330 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.7800 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -3.2760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.7520 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -0.4510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 0.0120 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -6.6910 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END