PUBCHEM-ZINC06350848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -2.5440 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -2.1170 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0080 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -4.6790 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6370 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -4.4710 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2480 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.8960 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.5300 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5220 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9200 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2900 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3330 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.0010 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7180 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7730 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.2440 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.0450 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.1780 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.9550 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.1600 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5890 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8120 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.6090 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.0320 0.0850 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 0.5290 -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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.6770 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.0190 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.2120 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.1340 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.8660 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.0940 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.6210 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.2050 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.9670 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1460 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5660 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4650 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7770 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.1830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END