PUBCHEM-ZINC05957857 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.3600 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1640 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.2100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.7310 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.1310 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.1300 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.8860 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.5370 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 8.5260 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 9.8570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 10.1970 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 9.2200 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 7.8610 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 6.8840 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 7.1750 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 6.1120 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 6.3050 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 7.5930 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 8.6750 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.4880 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 9.5340 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 10.8650 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 7.8560 -5.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2780 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6410 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.6430 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0830 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.3750 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.7060 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.3730 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.6230 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.1800 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 5.4280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 8.2640 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 10.6290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 11.2550 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 5.0980 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 5.4500 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 9.6700 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 11.6370 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 11.1120 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.7180 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2520 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END