PUBCHEM-ZINC04238666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7010 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.5210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.6060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3050 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.0690 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.4030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.8410 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.8450 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.8060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.5280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -10.0180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.6950 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -12.0610 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -12.7510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -12.0740 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.7080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.1320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.8020 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.5710 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.2690 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -2.1960 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.4260 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.7270 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -1.9000 -5.2420 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.0930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.0830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.2420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.2510 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.1560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -12.5900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -13.8180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -12.6130 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.1800 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.5860 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.2180 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.4080 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -3.8700 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.5880 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.1240 -1.5180 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END