PUBCHEM-ZINC02018441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0500 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.2210 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4440 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -1.5340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0940 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7080 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2140 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.0830 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.8850 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3890 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0110 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5680 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3530 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.3340 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.0650 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9240 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7210 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.8400 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.4690 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.8980 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.0140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.9730 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1730 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3140 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.5880 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0130 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.2550 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4570 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END