PUBCHEM-ZINC02018785 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7680 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.1280 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7700 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1710 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.7580 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.9890 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6300 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9880 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5870 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 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 1.6540 -2.2780 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.7100 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.7790 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.8340 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.4800 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.0480 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9790 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END