PUBCHEM-ZINC06039650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.7040 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.1980 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.2560 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8600 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3660 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.7290 -7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.3340 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.4870 -8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.8200 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.4640 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.9570 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.6010 -12.6750 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 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.6230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.6620 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.3890 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.5130 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.1920 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.9410 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.1750 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9020 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.0510 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3720 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.6060 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.9780 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.5550 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.3060 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.7280 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.1150 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.6920 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.8660 -12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.9520 -13.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.4430 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END