ENAMINE-ZINC00454391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -5.3480 -0.3740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6320 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3950 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.4200 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2590 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.3020 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5060 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6680 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.8340 1.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6020 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2600 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8020 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2970 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.9710 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.4710 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.2940 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.6170 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1240 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.3920 7.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7480 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.4540 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.5550 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.1260 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.4610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.8810 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3190 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1770 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.6100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.7600 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.7200 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.1080 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.2180 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.3810 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.5720 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.1930 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0850 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END