ENAMINE-ZINC04987380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9050 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.9240 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3040 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7240 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.7620 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.3830 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.5520 2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.1970 2.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.0980 1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6150 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0180 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.6600 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.9310 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.4380 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.1780 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.5330 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.1980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.2830 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.7110 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.0500 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0480 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.6980 -3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3390 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.3770 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.0530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.6450 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.7970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.7820 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.3930 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 M END