PUBCHEM-ZINC02002851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5750 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4300 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8880 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1260 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.0100 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.4760 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6200 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.2160 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1250 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3840 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8310 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5570 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3660 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8970 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6550 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1470 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.2780 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5120 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0200 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.7150 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4320 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.1340 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.2000 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.6960 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.9770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6540 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4660 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.2210 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1040 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END