ENAMINE-ZINC03548345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1930 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.8490 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.3160 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.9990 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.3740 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.0770 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.4080 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.0340 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.8330 -0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -11.2070 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -11.1720 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.4480 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -11.7480 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -13.1760 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -13.3210 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -13.1430 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -11.7180 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.2970 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.4520 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -8.9030 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.9630 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.5130 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -11.0450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -11.6680 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -13.3700 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -13.8850 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -13.3120 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -13.8510 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -11.6180 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.0120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END