PUBCHEM-ZINC06895986 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.2520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9950 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3670 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2380 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2870 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -1.1240 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6350 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.2310 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9920 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9420 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1360 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3700 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4150 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.7300 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6070 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9530 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.3300 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0650 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8450 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7570 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1040 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.5220 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3060 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.0760 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END