ENAMINE-ZINC02643809 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 2.3770 1.4120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 3.9530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.0770 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9040 -2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.5080 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 4.8200 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.4500 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.4810 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.1090 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 4.2920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.2290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.9520 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.4780 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 4.7510 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.3330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.2710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.9600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.1740 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.8660 -2.7350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END