ENAMINE-ZINC06086183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0290 1.3710 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1470 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.3900 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4720 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2220 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6150 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.7900 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.1760 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.3950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.2170 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8250 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.8090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.8660 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.1640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7930 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.4530 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.4720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6250 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.6430 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.5060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3520 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.3360 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.1110 -2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.5290 -0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6140 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8370 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.3680 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.6220 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.3120 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.3850 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.9690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.2200 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -1.5600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3580 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2290 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.4740 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8880 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.5130 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.5450 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.5360 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7750 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M END