ENAMINE-ZINC06086904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4400 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.2790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.5200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.0740 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.4090 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.9300 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.1430 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.8230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.2770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.8760 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.1380 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8930 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.0300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.9620 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -10.5690 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.2160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END