ENAMINE-ZINC06607339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2170 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2840 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.2170 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.3250 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.5480 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.6690 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.5760 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.4160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4420 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.3790 1.2170 O 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 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7080 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.5090 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 22 1 0 0 0 0 22 23 2 0 0 0 0 M END