PUBCHEM-ZINC06460645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1430 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6860 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -1.7280 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5980 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.7240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.0120 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.2820 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.3360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.8870 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.0720 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0720 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.4060 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.5570 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.8900 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.0410 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.3540 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.0940 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.0800 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.2880 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5280 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9830 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3350 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.2420 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.7970 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4470 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.9430 3.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0010 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9840 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.0480 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7460 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.4310 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.2240 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.5320 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.7380 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.9150 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.7080 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.0160 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.2230 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2770 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6880 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.5090 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1010 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.7020 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.5550 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END