PUBCHEM-ZINC05604238 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.3360 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.3190 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.7700 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8440 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8220 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.9260 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7510 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.0340 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.7690 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.1860 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.1540 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6570 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.7230 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1480 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.6340 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.8780 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END