ENAMINE-ZINC03260906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2960 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.0280 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.8980 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.0760 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.3790 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.7120 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.6500 2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -6.6440 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -7.3970 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.2740 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -8.2080 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -8.9050 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -9.7400 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -10.4260 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -10.2530 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -9.4080 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -8.7700 6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -11.0900 9.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -9.9180 6.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.4760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.5010 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.9900 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.3520 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -8.3060 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -11.0810 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -9.2690 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END