ENAMINE-ZINC03533335 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.2640 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.2280 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.1760 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9400 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.5660 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.0180 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.8500 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.2130 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.7500 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.3600 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.3840 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.1770 -6.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.8010 -7.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.2220 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.7210 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 4.4770 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.3020 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 21 22 3 0 0 0 0 M END