CHEMSTAR-ZINC03161147 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3050 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.8060 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.2260 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.6480 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.2680 -3.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.7400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.5750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7000 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.5350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -11.7190 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.1060 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END