PUBCHEM-ZINC03607439 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7950 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1730 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7530 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.9530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5740 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.5340 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.2280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.6480 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6850 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1110 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.3390 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.7940 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9510 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.6970 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.2620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.1790 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.1540 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.1230 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.7190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 M END