ENAMINE-ZINC03357789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1340 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6090 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.6130 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.7120 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.8070 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8030 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.7060 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.9320 -9.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.7890 -9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.6070 -9.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.7300 -9.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.9460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.7580 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.9340 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.6580 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.4860 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.0270 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.9010 -10.3720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END