CHEMSTAR-ZINC02145024 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.5130 1.7850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.2640 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3940 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.8380 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0220 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0440 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.8080 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1820 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8110 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.0540 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6800 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.2020 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.9390 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.1710 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.2820 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.0200 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.4740 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.4890 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -13.1210 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -14.4950 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -15.2530 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -14.6410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -13.2600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -12.6570 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -13.5070 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -15.2790 3.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.1140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.2550 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.0710 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.0640 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.0210 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0660 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1090 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3200 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7720 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.5450 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.0930 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.6390 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.7180 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.5340 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -16.3290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -15.2390 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -14.0780 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -12.8990 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -14.1920 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END