ENAMINE-ZINC03273669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3030 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2720 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9060 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.4720 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.1320 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.4340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.1000 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.4500 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.2320 0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.5610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.1650 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -5.1940 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -6.5990 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -7.1350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -6.4050 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -8.4260 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -8.9210 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -10.2550 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -10.7340 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -9.8590 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -8.5470 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -8.1180 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 -10.4080 4.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -11.3040 0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.0060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.9390 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -0.5600 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -7.1560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.7100 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -9.0100 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -11.7640 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -7.8630 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END