PUBCHEM-ZINC04429558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6770 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1500 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.1410 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.4310 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6520 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4810 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.8220 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.7040 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.1650 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.5270 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.3260 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.0790 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.2520 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.2090 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.1690 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.7980 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.3210 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9010 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.6130 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5260 -4.1280 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 7.8070 -5.1660 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0870 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.7910 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.6800 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.2280 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -3.1240 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.4700 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.1170 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.4650 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.1050 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7570 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5430 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.7710 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.3880 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0160 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5360 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.2860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6490 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END