PUBCHEM-ZINC02141116 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 2.4460 -2.0700 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0190 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5600 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.9280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.7660 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.2300 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8550 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3150 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8540 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -2.7970 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2430 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.8430 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.1590 -5.2260 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 3.2220 -3.9060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.3430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.8370 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8840 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3840 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9030 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2140 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8500 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.6660 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0180 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1630 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1240 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1270 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END