PUBCHEM-ZINC00741106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4290 -1.5830 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.8500 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0500 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3720 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.8310 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.5330 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.3560 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.7750 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.9440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.9130 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.1130 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.2550 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.1570 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.5080 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5350 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -2.5580 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.6400 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4010 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3140 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0080 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3590 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.5500 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.5570 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.8240 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.6520 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.9150 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.3540 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.5270 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.2660 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.1770 3.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 1.6120 5.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7990 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0140 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.7170 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.2350 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1620 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.1450 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.3390 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.7630 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -4.1460 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.4220 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8810 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.4850 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2260 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.1460 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5910 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3280 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0240 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4120 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.0900 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.5590 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.3740 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 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 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 M END