PUBCHEM-ZINC03748335 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1740 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.5840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.3070 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.1650 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.8950 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.5820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5340 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.2720 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -2.5570 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.2090 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.6280 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7440 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1730 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7640 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.8910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.6040 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.5800 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.1030 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.8960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.9680 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.1620 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -4.1960 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END