PUBCHEM-ZINC05997396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.4530 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0010 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0440 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.5110 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.1500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3370 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.5560 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5320 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8330 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7740 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1060 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4450 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2340 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.1280 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1560 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8600 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4980 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1920 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.2460 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.9140 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.5890 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.9210 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.8190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8380 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1360 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6320 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.5860 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.3950 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.9900 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4970 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6980 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0420 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.4070 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4160 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.7220 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.3940 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.2000 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END