PUBCHEM-ZINC02002097 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7320 -0.5060 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2510 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9860 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0180 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -2.4980 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5000 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -0.1170 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5320 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0130 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7690 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1660 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1800 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5460 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6230 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.9610 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3380 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0280 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1360 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6040 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0880 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.1880 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2470 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END