PUBCHEM-ZINC05964898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.9660 -1.1540 0.3010 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 -1.4010 -0.5420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.8980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 -0.6180 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4050 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.0320 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8810 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0970 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.2260 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.5960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.1800 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -3.0900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2750 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.0340 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.6870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0060 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.3870 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.5150 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5700 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9290 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.7280 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4720 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.4320 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.2780 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.0650 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9520 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5120 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.7300 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3350 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4140 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.4820 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3860 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6570 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1050 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.2050 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.6520 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.9930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END