CHEMSTAR-ZINC01787002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1880 1.1150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3960 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8530 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3410 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9740 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.9680 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.4150 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -4.8470 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.0420 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.3280 0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.8230 0.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.7150 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.6810 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.0940 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.1420 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.5510 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9120 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.8640 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.4620 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4320 -5.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.1990 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.8720 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.0740 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4400 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6270 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3540 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9080 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.4620 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.5700 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.8600 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.5890 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.1470 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.4290 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.6110 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.4980 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END