PUBCHEM-ZINC06578847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7180 -2.3240 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5640 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0640 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3150 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0770 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.5830 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7760 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9000 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0870 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.3060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.9440 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.2080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.1700 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.8270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1800 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.8660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.3500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.7770 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -5.2010 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.5670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.9860 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -8.3350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -9.2670 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -8.8530 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -7.5050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.0230 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.6740 0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7220 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1430 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2510 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4980 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.4000 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.8820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.7350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.6520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.8670 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.2590 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.6620 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -10.3210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -9.5830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -7.1820 0.4470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END