ENAMINE-ZINC02629981 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3580 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 8.1010 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.7010 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 9.5340 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.2790 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 11.4820 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 11.0580 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 10.2870 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 9.4420 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.1260 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.6870 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 9.6250 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 10.6280 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 11.6540 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 12.3760 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 10.4060 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 11.9330 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 10.9810 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 9.5850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 10.1790 3.0800 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END