ENAMINE-ZINC04821678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1980 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.4080 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8490 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2090 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.8070 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.0440 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.6830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0900 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.6280 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7310 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7130 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2540 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2620 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.2880 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.4040 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2370 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.1280 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.9280 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8330 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.9430 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.1460 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.2480 1.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.2850 3.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0240 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.0880 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.8670 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.8120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0980 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6220 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4230 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8010 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.8430 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.4560 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.6510 4.9540 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END