PUBCHEM-ZINC00664941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5180 5.0270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.1050 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5830 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9330 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4610 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.9860 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 3.2660 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.0710 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.5400 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.2250 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.2130 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.3430 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.5670 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.7270 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.6820 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.4920 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.3060 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.2130 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.8720 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.2720 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7980 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.9600 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3760 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9090 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0970 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.2670 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.4290 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.4020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.3390 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.3840 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.5710 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.3040 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.2440 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1490 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.1470 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.6090 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.5910 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 7.6570 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 7.5730 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.4580 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.1150 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.5170 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1830 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9650 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.0010 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9490 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5150 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.6430 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.5600 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END