ENAMINE-ZINC04983246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -3.7410 -1.3700 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.8350 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1290 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.9850 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.6480 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7920 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.2710 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.6060 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.4740 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.8090 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.4640 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.6370 -9.1160 C 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 -3.6070 -1.2750 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.3800 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.9780 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.0820 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.6840 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.0200 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3390 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END