PUBCHEM-ZINC02023309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.6930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.0920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.7580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -2.0490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.6590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.0220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 0.0520 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.1010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.6500 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -3.8380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -2.5770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.1020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -0.4240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.0220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END