PUBCHEM-ZINC05823585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2120 1.5100 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6620 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0740 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5870 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0940 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.5840 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1140 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.6030 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.1330 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.6230 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -8.1530 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.6100 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8740 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8780 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5370 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7420 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.1500 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0440 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4700 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2080 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.2190 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4900 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.4780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.2270 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.2380 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.5090 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.4980 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.2470 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.2580 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -8.5290 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -8.5180 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -9.5730 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END