PUBCHEM-ZINC03641548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9050 1.0400 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8100 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9510 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.7610 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0900 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9540 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3620 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.4190 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.8250 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1740 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.1250 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.7290 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.7390 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.3720 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.9840 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.8630 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.0870 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.4440 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.5720 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3430 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6680 -8.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.9060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6270 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5480 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9640 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1680 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.5280 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3670 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.0880 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.1740 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3650 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.7660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.6220 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.0720 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6650 -3.8710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END