PUBCHEM-ZINC06657264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6920 4.3310 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.1460 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.2080 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.0920 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.8980 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2390 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.1940 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.0180 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.1260 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.3170 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.3160 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.6140 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.4240 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8810 0.6350 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.9220 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.3790 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.0610 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -1.2010 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.0870 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.9120 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -1.5310 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.8260 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -3.4350 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -2.7530 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 -1.4630 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -0.8530 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 0.5510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -4.6950 -1.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.0460 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 4.8150 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.9770 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.5010 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.6620 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6380 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3850 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.0800 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7650 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.4110 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.8530 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.4480 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.7340 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.9920 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.9880 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.3550 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.2020 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.2740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -3.3570 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -3.2290 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -0.9340 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 1.2620 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 0.7260 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 0.6800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END