ENAMINE-ZINC03223737 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1780 1.6360 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1240 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5770 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.2700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.0980 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6810 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.0810 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1890 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8300 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8940 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.7920 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.8430 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.9980 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.1040 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.0520 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.5550 3.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1350 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8590 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9900 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2300 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0990 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5280 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3350 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.0840 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8900 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7640 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.8190 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.1330 2.2500 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END