PUBCHEM-ZINC00560891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1560 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8120 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.7000 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8170 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.4720 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.1050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.9740 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.2100 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.5830 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9760 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.8600 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9900 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.0420 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.1110 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.1630 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.1490 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0820 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.0290 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.2150 -10.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5270 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.1430 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.6920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.8850 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.5490 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.0080 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.8890 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.8280 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9470 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.9030 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.9950 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.2910 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1980 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END