PUBCHEM-ZINC03123739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.6410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.1420 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.7280 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.1090 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.9030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.3170 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.9350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3580 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.6860 -2.9540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.1100 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -9.9780 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.9350 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.2120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.8320 -3.4180 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END