PUBCHEM-ZINC00559461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.5230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5540 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.0490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.6200 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.3920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.2390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.5780 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.2760 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.6060 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.3100 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.6900 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -11.3850 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.6730 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.9280 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -12.8140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -13.9480 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9180 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8660 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5360 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.0130 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.4360 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7440 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3180 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.5280 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.7780 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -11.2300 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END