PUBCHEM-ZINC06580207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 11.3840 -0.6290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.8270 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.1890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.3530 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.1550 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.2070 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.7480 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2560 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.5240 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.9300 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.8130 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.1070 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.5250 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.6890 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.6250 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.9050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3410 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.5390 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.8920 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.0010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.5910 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -0.3440 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -2.4800 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.1250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.4980 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 1.1430 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.3220 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.8340 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.8870 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.3170 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.8400 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.0650 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -5.2470 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.0840 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.1300 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.9670 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END