PUBCHEM-ZINC02168956 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.5190 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6280 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.0640 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.3900 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.2820 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.8500 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1460 -3.6790 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.3740 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.1490 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.7300 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5360 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7690 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5110 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END