ENAMINE-ZINC03185984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8820 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.1380 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.9280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -0.2610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 0.9360 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 1.5620 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 1.0070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -0.1730 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -0.8040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -2.0620 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -3.1840 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -4.2170 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -5.3060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -5.3730 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -4.3310 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -3.2060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -2.2060 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 1.3710 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 2.4870 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4090 1.4960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 -0.6020 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -1.9070 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -2.2950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -4.1710 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -6.1200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -6.2390 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -4.3670 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END