PUBCHEM-ZINC00740573 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0980 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7160 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8430 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1020 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7200 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.7590 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0220 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.5130 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.8900 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.7140 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2260 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.2020 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.7510 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.0460 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -9.7990 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.2500 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.9570 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -11.1130 -7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -11.4370 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.6140 -9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -12.8220 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -12.9530 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -13.8250 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -14.1930 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -13.0750 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8280 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1700 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2450 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.7920 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.7620 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.4300 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.0990 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.7060 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.2970 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0530 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6530 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1000 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.1660 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.4730 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.8350 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.5310 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -11.7890 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -13.5710 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.9690 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -13.4340 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -13.2640 -12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -14.7290 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -14.1920 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -15.1650 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -13.4190 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -12.1770 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END