PUBCHEM-ZINC02819764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6970 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.7120 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.1130 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.8020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.1910 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.8680 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.1660 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.7830 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.0990 -0.5020 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 0.5290 -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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.7770 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1640 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.2210 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6050 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.7400 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.9480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.6980 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.2370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.0190 -0.4990 H 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END