ENAMINE-ZINC03194505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4620 1.3480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.1170 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0640 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4070 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8070 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8540 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5120 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1660 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9780 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3700 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.5440 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.6940 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.6680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.4970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.3320 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9590 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5570 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.2530 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4520 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7870 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.4230 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.9950 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.9160 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.2710 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.7100 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.3700 -6.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.1450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.7640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1290 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4230 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.5690 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.6140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.5680 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.4810 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7040 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0610 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9850 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.7670 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END