ENAMINE-ZINC06561235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.5140 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9850 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.8130 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.0480 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.8570 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -6.0090 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.1180 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.5870 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.2600 -3.5160 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.4870 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.9760 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3110 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.9660 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.5330 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.3940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.0680 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.3140 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.4540 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END