PUBCHEM-ZINC05413754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9270 2.0900 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.6880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3000 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9850 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8820 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.4940 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.2100 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.2830 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.1780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8990 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.8840 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.1100 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.0320 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.7320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -7.5130 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.5980 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -8.7370 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.2750 1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.0060 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.2160 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7900 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.1560 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.9490 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.3800 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.7360 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.0840 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.4620 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.0010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.2890 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1950 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0920 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.6560 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.2770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7600 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.5640 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.2080 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.0620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.4320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -9.6960 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.8540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -8.3880 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9300 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.9520 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.6040 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2360 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.2230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END