ENAMINE-ZINC03581250 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1260 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0060 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3020 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9560 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.9700 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.3360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3610 0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7170 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0020 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7170 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8520 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9330 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2900 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.6730 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.6980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END