ENAMINE-ZINC03877943 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1420 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4850 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6370 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0090 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6150 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0270 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4720 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9880 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4680 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2200 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1070 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4860 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6120 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.6980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.5610 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.0500 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3530 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.3680 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.1230 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.1260 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END