PUBCHEM-ZINC06079681 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1160 1.7920 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3910 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.7540 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6290 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7620 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2570 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4210 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1730 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4950 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8820 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.5750 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9510 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -4.1740 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.7930 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5770 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.1690 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.6740 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.6970 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.8900 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.0920 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -8.2400 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -9.2490 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -9.0510 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.8580 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.0640 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.2010 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -11.3320 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.3860 8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2500 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1080 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1040 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1350 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.3940 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8680 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8260 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8890 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.0380 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.8560 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.2510 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.3220 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -8.3790 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.7000 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.9460 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -11.9980 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -12.2360 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END