PUBCHEM-ZINC04238581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -4.0690 1.5780 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.1550 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.5570 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6210 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.0010 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.9420 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.9720 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.5340 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.9330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.6730 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.0240 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -8.0420 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -8.6580 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -9.8710 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -7.8510 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.5520 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.8230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.9950 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.7800 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.3850 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.0230 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.8660 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.9310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5640 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.4560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.9300 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -8.3340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.8020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.3010 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.0160 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -9.5170 2.4230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END