PUBCHEM-ZINC06350613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4270 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5880 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9790 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.9560 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -5.3280 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1290 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.6110 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -5.0920 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6410 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.7880 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2370 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.4630 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0950 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6260 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.8380 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.1800 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.4780 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.4180 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.3050 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8660 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9330 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.4000 5.9390 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 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END