PUBCHEM-ZINC03906258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -3.5990 -2.6840 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.2380 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.0570 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5690 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3860 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6890 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1770 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3570 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7000 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.1320 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.0450 6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.0440 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3330 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.6130 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.9270 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.3430 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.4160 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.1100 3.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.5400 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.8580 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.1780 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.1430 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.7600 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.4930 6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6050 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.9000 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.1260 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1110 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7840 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6350 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9550 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9330 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3050 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3960 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.7270 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.0820 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.4540 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.1830 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.5080 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END