PUBCHEM-ZINC05132768 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1440 -0.6870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7420 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9210 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 -2.3430 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.2550 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.1280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.5060 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.2820 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.1620 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.0250 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.5010 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.1530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7560 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0800 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.0320 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.5710 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.3420 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0610 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1140 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.0770 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.3960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.7710 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.0450 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.4490 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.4230 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.0490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END