PUBCHEM-ZINC06503600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0820 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3710 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4100 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.1300 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7090 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5460 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.5030 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.6600 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.5500 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.9390 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8280 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.1840 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6520 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.7640 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.4110 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.6470 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.5160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.0810 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.8950 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.9000 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.4810 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.6330 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.2260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.9500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.4690 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.4640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.3770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.3210 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.2430 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.8770 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.9300 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.3490 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.7200 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6850 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.3890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.4790 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7750 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.3720 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -2.5260 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.2300 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END