CHEMDIV-ZINC06752642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0310 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.5680 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6500 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.9460 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.3740 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.8250 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.1970 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.1320 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.6890 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.3080 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.8380 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.6050 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.8000 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.8400 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9370 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.9940 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.9560 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.8560 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.8030 3.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9070 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8640 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1710 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4410 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5040 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.8800 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.5450 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.4290 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.6400 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7200 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.4520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0150 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9680 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.8510 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.7820 4.6470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END