PUBCHEM-ZINC06031525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1080 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 1.1640 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.0310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.6860 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.7850 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.6160 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.3480 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.2440 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0180 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.1220 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.3580 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4700 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.5960 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.1150 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.5310 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.8870 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.5980 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.9530 2.1400 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 0.2210 -0.2280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6040 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8190 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.9950 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.6960 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.2190 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.1740 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0250 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.3910 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.6570 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5090 1.3220 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END