PUBCHEM-ZINC02037150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9140 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2440 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2550 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9260 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9510 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9780 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3720 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0510 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3510 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9680 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2780 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.0980 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.9210 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4710 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.9200 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.1310 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.4260 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1990 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.2930 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.4980 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.0430 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END