PUBCHEM-ZINC05575506 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.7710 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.2950 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5350 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.2510 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.7320 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2010 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7900 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1180 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8560 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2630 3.9930 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 0.4800 -4.2710 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5840 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.5160 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.9430 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.4380 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.5140 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9450 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2130 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7970 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1120 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8370 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END