ENAMINE-ZINC03508543 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3160 1.2200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8350 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9380 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1950 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8660 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.3710 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7930 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9150 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8910 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9560 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4810 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.6860 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5910 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1290 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.3190 10.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0150 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.5160 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2750 8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.4940 9.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.1100 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7130 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4030 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3640 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.3550 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.6920 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4510 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7600 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5290 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.5080 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.6420 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5840 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0900 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8570 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END