PUBCHEM-ZINC05379393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.8030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.2990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.6760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -4.1450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.2570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.8930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.4080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9440 -1.2960 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -5.6300 -4.3700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.2090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.6310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.2060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.3430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2750 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3750 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2670 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END