PUBCHEM-ZINC06824405 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0050 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.3400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4870 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.4850 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2830 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0440 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.1490 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2550 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 0.8080 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.0570 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.6920 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.2750 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6430 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8690 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8910 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8830 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0230 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.3420 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9810 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5100 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.4670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2250 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2350 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0590 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8270 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.7760 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0140 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.1920 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2040 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7840 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8980 2.8670 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END