ENAMINE-ZINC03456255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.7030 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -5.0850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.7600 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.0520 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -3.6700 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.9950 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -5.9120 -4.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -5.0200 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -7.2010 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -6.1460 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -5.1520 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -5.8780 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 -6.9720 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -7.9730 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -7.3570 -6.5070 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5640 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.6380 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -6.8400 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -3.1180 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.9150 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -4.6640 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -4.4080 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 -5.1850 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 -6.2540 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -8.7880 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -8.3560 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -8.0730 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -7.0950 -7.2620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END