ENAMINE-ZINC02637519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 7.3440 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9480 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.2850 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4520 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.8600 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 11.1690 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 12.0090 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 11.5890 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 13.1160 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 13.5430 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 13.0100 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 11.4820 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 11.0560 8.2180 C 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 1.9870 9.8570 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 9.8320 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 9.1890 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 11.1840 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 13.5210 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 13.4960 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 14.6310 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 13.1380 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 13.4140 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 13.3140 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 11.1030 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 11.0780 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 9.9680 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 11.4610 7.7180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END