PUBCHEM-ZINC06068870 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3810 2.9180 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5840 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3550 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5300 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1670 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3310 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.0010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1100 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4320 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.5150 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8160 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.4880 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1040 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6240 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.5270 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.3720 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.1600 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9300 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.1320 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1130 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.2980 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.5040 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.5230 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3390 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4800 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.4780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.7600 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.1780 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2190 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7330 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4820 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.5440 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.5300 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.1850 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.2310 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.8850 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.8290 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.4980 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6490 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.4650 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.1370 5.5100 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END