ENAMINE-ZINC03354278 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4180 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8310 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6730 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.2160 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.5870 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.1780 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.2320 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5750 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2390 -11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5640 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.2210 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5560 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1380 -12.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.9640 -12.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.0950 -13.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.4000 -13.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4440 -12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7140 -14.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8700 -14.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7300 -15.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5090 -14.1330 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 5.6870 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9980 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7250 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.6880 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1330 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.1000 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.5020 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.3050 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2920 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2420 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4880 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.8870 -13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8540 -14.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6340 -15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8740 -15.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2590 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4160 -13.5330 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END