ENAMINE-ZINC03517007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5170 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.5340 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.6000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.5800 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.0120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.3670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.7440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 1.7830 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 0.4390 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.0480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.7760 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.9550 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -0.1450 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -1.1230 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -2.1950 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -3.1600 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -2.3750 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -1.3500 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -0.3680 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 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 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.1180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 3.7920 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 2.0840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.0020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -1.7660 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.7310 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -3.9060 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -3.6560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.8590 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -3.0630 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 -0.8070 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -1.8630 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 0.3000 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 0.2130 2.9700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END