ENAMINE-ZINC03499091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1390 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2180 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0830 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.1340 2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.7330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.0400 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.5090 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.6750 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.3710 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.9040 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.5340 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.6480 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.6380 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.1310 7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.9120 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.7470 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6700 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.0170 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.6740 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.6100 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.7350 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END