PUBCHEM-ZINC06067436 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.8240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2600 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.6080 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.0140 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.0930 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7690 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3490 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0200 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6110 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1240 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.1710 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.2710 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.0630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2400 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.0420 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9380 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4600 -1.1690 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 2.5620 -0.7480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.5530 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.2800 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.4160 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8350 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0870 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2100 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.3220 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.5130 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1590 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END