ENAMINE-ZINC01677698 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8600 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3510 -2.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5610 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3440 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7210 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2540 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3210 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END