ENAMINE-ZINC03138796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7120 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8920 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.7730 -5.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -2.9590 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -5.1180 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -3.9060 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.9140 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -3.0180 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.1160 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -5.1080 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.0060 -7.6700 C 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 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.2120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.7660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9910 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.1360 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.6890 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.4680 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.9140 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.0560 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.2420 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -4.1970 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.9660 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.7840 -7.1360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END