PUBCHEM-ZINC05161585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0950 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7090 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0170 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2470 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5170 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.6240 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.9510 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -7.1330 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9060 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.4830 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -4.2460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3890 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.8120 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.0660 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.1640 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4310 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4140 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5640 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8470 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.5760 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.7860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.2780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6660 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.7050 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.7640 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.9970 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.8400 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0130 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.1910 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.9780 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.1510 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.7690 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END