ENAMINE-ZINC06941251 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.7820 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.5550 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7390 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8150 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6030 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7480 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5600 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.0060 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.0800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3130 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.3520 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.7550 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9590 0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3920 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9050 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8210 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1570 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.9840 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.9590 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.0660 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.0410 1.9560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END