PUBCHEM-ZINC03874844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6590 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.2720 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9330 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4830 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3510 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.7590 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.9120 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.5510 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.0590 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -1.3390 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.4960 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5940 -3.4830 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.0060 3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7570 -4.2460 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.8170 3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7340 -2.2130 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.0500 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -3.3210 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -2.2170 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -5.1480 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.3040 2.8160 O 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4050 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2160 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.2790 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -3.8130 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -4.0320 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -2.4640 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.5100 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.2170 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END