ENAMINE-ZINC05687489 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.4320 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.5420 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9560 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.8340 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.7500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.4160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.9370 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.5560 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.4820 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.5330 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.6460 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9760 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8150 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4430 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.9200 1.3240 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 35 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 14 35 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END