PUBCHEM-ZINC01633191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.0550 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.4910 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.5200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.0760 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9960 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6020 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.3970 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.3270 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.7050 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.1520 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.2270 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.8510 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.9190 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.3130 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.8810 -2.5220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.9790 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.6510 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.4450 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.5770 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.8030 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.6490 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0660 -2.5870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END