ENAMINE-ZINC03471595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5210 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.2350 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.3570 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.7220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 4.4180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 3.7380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.3580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.6410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.2850 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1120 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3860 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3980 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.2380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.2560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 5.4980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 4.2920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 1.8360 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.1070 -0.9550 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 19 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END