ENAMINE-ZINC05119811 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.2140 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.6150 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.3260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.7170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 8.4120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.6890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.3100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.6730 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 8.4040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 8.6190 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 7.6240 -0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 9.6340 -0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7830 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.0880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 8.2470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 9.4920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.7440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0410 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 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END