CHEMDIV-ZINC06842633 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5760 1.7200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.3020 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 0.3360 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9250 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.8050 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3170 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.4780 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2740 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6430 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.7210 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1670 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9600 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3690 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1540 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5270 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1180 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.3380 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.5100 8.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.6840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.3300 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1550 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1600 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.3730 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8810 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.4760 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.2750 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2970 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6950 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.1900 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.8010 3.5640 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END