ENAMINE-ZINC06509860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4780 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2010 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3500 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2780 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8970 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2480 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3710 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8290 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.1400 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.9540 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.4280 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.5430 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.1890 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.7180 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.5930 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.3360 -8.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4240 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1790 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.1230 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.7060 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -2.9100 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.4440 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.2210 -5.2660 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END