ENAMINE-ZINC04947717 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4550 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4200 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4680 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.9500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.2800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.9960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.3800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.9960 -0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.0770 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.1320 -0.0160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 M END