ENAMINE-ZINC02638423 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.7080 0.9100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9230 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4900 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7500 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2630 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0860 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.4110 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3680 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0190 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.8020 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7700 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.1040 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.4810 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.5240 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.1870 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.1610 -6.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9700 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5280 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2600 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.8980 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9000 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8740 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5600 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5170 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.3490 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2250 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7150 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4770 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8540 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.8230 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.4410 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.1470 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.6320 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8950 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.3060 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.5530 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.8240 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END