ENAMINE-ZINC03202666 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.0250 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.0140 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.0550 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4260 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.7800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.1030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.3660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.2950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.0070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.7850 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.5350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.6030 -1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.4850 0.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.7410 0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.9120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.3830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1710 -0.0600 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END