ENAMINE-ZINC03183726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4540 1.5900 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2070 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0830 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4520 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.2330 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.7920 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.7550 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.3480 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.5030 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.6510 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.0330 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1810 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.9590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6090 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4590 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.4100 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5210 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.9880 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.6190 -0.4160 N 0 5 0 0 0 0 0 0 0 0 0 0 2.2470 -7.7580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.0480 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1610 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2760 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6230 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.2980 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4260 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4630 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.2220 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1830 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.8480 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.1960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 20 -1 M END