PUBCHEM-ZINC04672933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.3070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.5060 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -6.9160 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.1270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -6.9300 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.5240 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.2380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.3400 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.0700 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -7.4470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -7.0950 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.3730 2.1580 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 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 31 1 0 0 0 0 M END