PUBCHEM-ZINC05069179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1190 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5820 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.8580 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.2840 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.4180 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1230 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7250 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.5210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.4700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.7420 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.5070 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.7470 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2250 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6510 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.2970 -1.7710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END