PUBCHEM-ZINC05924786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5100 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8420 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5870 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3940 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5400 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.0630 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.4320 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.2870 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.7780 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6170 3.2770 O 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 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4720 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4020 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.8330 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.3530 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.9230 2.6060 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END