PUBCHEM-ZINC06522786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.6110 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6370 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0340 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9510 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8920 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2930 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.3790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.9730 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1750 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7880 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.1740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9950 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.3730 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.7290 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.8800 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9960 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0570 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1410 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5910 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.0080 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3300 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0450 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.0560 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.6230 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.1670 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.0060 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.7370 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.6880 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.0430 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.9760 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.4280 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.2450 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.1980 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.0520 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.5160 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.4800 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8360 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7110 -6.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8890 -6.0780 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END