ENAMINE-ZINC03227047 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.2730 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2490 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -0.6960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8320 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5080 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.5550 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7180 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1670 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.7000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.8000 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.3240 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.7540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.6560 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.1250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9430 3.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.4150 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6690 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5320 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0240 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.2290 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.2460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.1800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.2660 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 M END