PUBCHEM-ZINC05459848 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.9180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.2950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.9450 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.2160 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.8380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -8.8530 -1.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.2920 -0.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1670 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.2270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.3190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.4120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.8640 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.2700 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 M END