PUBCHEM-ZINC06095281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1870 1.7040 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5150 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.2920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.1580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.0930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5780 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.5480 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.1400 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.0410 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.3460 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.7520 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.8590 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.3740 -0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.0510 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2440 2.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3130 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.3610 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.2000 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.6280 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2670 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.2760 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.2670 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.9780 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.6080 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.5430 -3.1040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END