ENAMINE-ZINC00302116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2530 1.5010 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1260 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5810 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0840 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4830 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1790 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1340 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4030 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.0900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5650 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.6170 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.6680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.0450 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.7710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.1200 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7420 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.0340 0.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.4930 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.1700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.6800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.9460 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.3020 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.7890 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0380 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3880 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6470 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1460 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.1030 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.5570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.8480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.2340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.8100 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.9580 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.1810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.0480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.5300 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.6600 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.2990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.4230 1.8140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END