ENAMINE-ZINC03332556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -3.5530 -2.4780 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5190 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.1500 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5960 -0.7670 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.4020 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.6890 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.0910 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2260 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.0370 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.4240 -6.8970 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 -5.0180 -0.2260 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.9930 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.8320 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.1200 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.8360 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.8600 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5240 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.8230 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.1590 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END