ENAMINE-ZINC03280957 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.3810 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0990 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -0.2970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4420 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9330 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7800 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4170 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9800 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.5460 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.0430 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.8740 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.4350 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.3340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.1470 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.0900 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.2420 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.4210 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2980 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.5390 -1.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2560 2.0110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6340 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.6380 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1350 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1700 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.8330 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6190 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7680 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.7540 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.8740 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.0420 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.7040 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.2630 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END