PUBCHEM-ZINC05011050 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3450 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4040 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2620 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7880 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3830 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -3.9440 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.9120 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -6.2400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.4780 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -6.7530 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.2710 -5.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -5.3390 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.1960 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.3980 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5860 -6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.5120 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.9200 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.8390 -8.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.3660 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.0180 -9.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.1000 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.7430 -9.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.5920 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.3120 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0020 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2450 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9650 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.8960 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0850 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1550 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7120 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.1110 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.0800 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -6.1550 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.3400 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.2650 -3.5110 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END