PUBCHEM-ZINC05390421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0990 1.2900 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0280 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6860 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0530 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2760 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.9140 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4520 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0220 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 3.6140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.6700 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 2.7700 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.1810 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 3.5330 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.1110 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 3.1720 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.1760 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.2980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.1540 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.5270 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.6840 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.0940 0.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.6160 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2390 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.1550 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0670 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7860 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.2230 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.3300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.8720 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.8980 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.9230 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.6590 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5670 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5350 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END