PUBCHEM-ZINC05919351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1920 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1760 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6560 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -1.6530 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7100 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7390 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.3720 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3160 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.6280 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.9950 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.0500 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2830 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2530 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3510 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4420 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4920 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2320 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9210 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8750 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5940 8.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.3770 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2670 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9820 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.3470 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.0290 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.3650 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.0200 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3360 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3680 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6440 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.7330 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2710 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6370 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0410 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.6710 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END