PUBCHEM-ZINC05931605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.4340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6880 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9640 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6190 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0140 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6810 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0480 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7430 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0670 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4040 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1160 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.4950 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.1740 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.4770 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0990 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6740 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5600 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.7410 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4500 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0530 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0050 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8130 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6060 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5870 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.0460 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.2540 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.0150 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5560 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 33 1 0 0 0 0 M END