PUBCHEM-ZINC06257055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2280 -2.6150 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0900 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9580 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4320 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0680 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7400 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2120 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 1.2160 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2140 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.4910 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4890 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2160 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.9220 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9270 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6240 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3360 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.6580 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.7170 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.7300 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1880 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -1.1940 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3620 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4710 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6900 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9330 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.6000 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.0200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.0780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6500 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.0430 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.0410 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.2160 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4730 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.6340 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.0670 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.8480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6540 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6280 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.1660 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7390 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.3210 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2170 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.3800 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0160 0.5220 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 45 1 0 0 0 0 45 46 1 0 0 0 0 M END