PUBCHEM-ZINC00598829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 0.0650 -2.9120 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.7790 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8340 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.5630 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.5560 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.2420 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.5540 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -6.2410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.5920 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -8.2680 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.5830 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.3070 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.5120 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.2560 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.9510 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.9440 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.1370 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.4220 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.4820 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.4470 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.1300 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.0560 1.8580 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 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8500 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1640 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7870 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.3700 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.8220 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.5000 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -5.7240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -9.3210 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.2810 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.7350 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.9910 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.1890 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.2910 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.5890 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.4910 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.8560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.1500 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.0570 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.6410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1960 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END