PUBCHEM-ZINC01331534 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6630 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8980 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1410 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0530 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5850 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4590 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5710 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.4580 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.2270 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1120 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2300 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.1140 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.8150 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0070 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.4920 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5930 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.2970 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5610 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.2930 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7770 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.5260 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2150 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.7820 5.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.7290 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.2090 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.2900 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.3840 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6450 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5300 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.3280 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1530 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.3610 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.1210 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.4710 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.8640 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9650 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.2710 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3550 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.1300 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END