ENAMINE-ZINC03228207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3340 -0.1780 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4620 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.3800 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7590 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5330 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0090 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8110 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1390 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.6740 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.8710 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.1270 3.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9870 -2.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.1530 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.4060 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.2860 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.1120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.7900 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.0360 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.3520 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.0250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.9060 0.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 2.2970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.9140 -1.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2540 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1270 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2300 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1290 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3970 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.7120 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2890 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.7020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.5370 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.9000 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.8270 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END