CHEMDIV-ZINC00572709 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.8570 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3360 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.5890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2850 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6930 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.4040 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.7120 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.3090 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.4600 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8940 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.8600 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.2370 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2040 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7980 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4220 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4450 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.0330 3.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3960 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.3000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9210 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0530 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.2680 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4570 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.7170 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2650 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5560 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.4960 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7740 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.1060 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END