PUBCHEM-ZINC06170094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.7340 3.5710 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.3480 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3960 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.6360 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6680 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5400 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7850 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.1830 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.0540 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.9290 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 2.0040 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.3380 -5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 0.9260 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.3900 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.8680 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0910 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1290 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.5730 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3050 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0910 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9850 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3700 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7680 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.8880 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.3380 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.9010 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.2320 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.0000 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.4370 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.1050 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.0420 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.3640 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.2400 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.5780 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2940 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.7300 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.4620 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.2330 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8940 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3940 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2020 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.3260 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1730 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.3300 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4820 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.3020 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.6720 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.0400 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0370 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.6640 -9.8780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 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 M END