PUBCHEM-ZINC03162974 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9940 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7120 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.1070 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.8560 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -8.9840 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.5880 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.8390 -4.4020 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 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4880 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.1610 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.6570 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.0160 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.8500 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.3060 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -9.5340 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -9.5180 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.6790 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.0380 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.8450 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.3890 -3.4740 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 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END