PUBCHEM-ZINC05895066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 3.6700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2610 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6870 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.5520 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.7700 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1770 4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.0310 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.2190 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.0670 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.6710 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4820 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6350 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.5130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.0030 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.7830 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 4.2140 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.4670 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.8190 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.2010 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.5620 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.9190 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2340 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4880 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8830 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.5010 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.2020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.1680 0.9350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END