PUBCHEM-ZINC04762729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7180 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5890 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.0480 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -6.4690 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.4240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.9780 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.3540 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.5960 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8440 0.0210 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.0320 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9310 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.5050 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.4710 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.8970 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.8600 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.0360 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3940 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.9180 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1360 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.2220 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END