ENAMINE-ZINC03331495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1410 1.4600 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0590 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5860 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0570 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0410 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8800 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1700 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2470 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.7590 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.1190 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.0230 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.5670 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.2080 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9390 2.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.4450 3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7080 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3060 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5170 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.6140 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3080 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2020 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.1400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5120 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.6940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -1.5230 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.6320 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END