ENAMINE-ZINC03338790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.2960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.0800 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.6750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 7.9820 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 8.4680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 7.5830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.2170 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.8040 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.2990 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 9.8370 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9910 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.6300 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.6580 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0410 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.0290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.0200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 7.9480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 5.6070 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 4.3480 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 10.4480 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 10.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.2340 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5550 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7160 -0.4730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END