ENAMINE-ZINC03347040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8960 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.5200 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -6.0510 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -7.8120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -8.4890 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -7.9680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -8.8860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -10.5030 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -9.8860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -10.5180 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -9.8460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -8.5250 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.2630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.2540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -6.9100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -8.6700 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -10.3910 -0.1070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END