ENAMINE-ZINC05512163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9660 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.5800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.6540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.0730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.2570 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.1470 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 0.5450 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 1.7250 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 2.1160 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 1.3300 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 0.1510 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.2440 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 1.7160 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 0.8590 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -0.4040 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 0.7410 -2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.6310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.3970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.7940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.3370 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 3.0340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -0.4600 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.1640 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 1.2830 -1.3010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M END