ENAMINE-ZINC03532645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4050 1.3670 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1560 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5670 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8870 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6740 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.3770 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.4760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.9410 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.2990 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.2010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.7520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6580 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.1440 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.7820 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.7060 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.8710 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.8000 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.5850 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.4420 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.5120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.7330 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.8080 -2.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.9400 -2.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6750 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6800 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.4170 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.2430 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.6530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.2570 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.4210 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.5290 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.2740 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.4000 -4.8940 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END