PUBCHEM-ZINC05934815 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9920 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8250 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4430 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5010 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3910 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0420 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0830 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.4380 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6720 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5450 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1850 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0530 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1630 8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2780 9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7340 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.3090 11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.7870 12.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.6640 13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.0480 12.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.6120 11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8190 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3010 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4580 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0980 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5350 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7260 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0820 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.1240 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.6230 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.4800 13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.0410 14.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.9450 10.5200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END