PUBCHEM-ZINC06547706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.0350 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.9590 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.1730 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2300 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1520 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6530 -5.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1940 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4940 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.2280 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5410 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.7840 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.2330 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9750 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.2250 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1830 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5160 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0530 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2170 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2590 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0880 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5110 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9130 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END