PUBCHEM-ZINC06373344 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.3550 -0.6930 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -0.0570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.0600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9930 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4520 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6440 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9070 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4340 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.7520 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.2560 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.0910 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.3000 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.6120 -7.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9890 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9900 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.7300 2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.5840 2.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2780 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6370 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.7400 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.7030 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6000 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.4820 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5850 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.5020 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.9150 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3610 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END