PUBCHEM-ZINC06257089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9700 2.0930 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3790 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8620 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7010 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3830 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1630 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1090 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 1.1600 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1820 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.8160 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.5500 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.7110 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7110 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.4500 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.8320 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.0900 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5830 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.6640 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.1240 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3260 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 0.4640 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7020 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.6560 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.9670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.7040 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.1640 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.8120 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.3340 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.7040 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.2530 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.3350 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.0140 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.8810 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3850 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4060 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7070 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2460 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.0600 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.1980 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6640 -3.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6480 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.2910 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.1500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END