PUBCHEM-ZINC05820691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5000 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -3.8320 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5730 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.8980 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.8070 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.2040 -2.0830 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 0.3430 -5.2410 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.5770 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.9520 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.5430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.3130 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.1620 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.3920 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.6190 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.1400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.8500 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 M END