PUBCHEM-ZINC05420872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5560 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6950 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.7260 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9830 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.6260 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.0060 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.7520 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1240 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.8550 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.8260 5.3450 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6790 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2810 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.9080 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.5010 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.8260 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9940 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.7230 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3390 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.8380 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END