ENAMINE-ZINC03166523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.3940 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 0.3200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.6100 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 2.1030 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 0.9700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.2650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 3.4510 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 3.8170 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 5.1520 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 6.1260 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 5.7660 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 4.4320 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 6.8310 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 8.0940 0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 6.6880 1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 6.7000 -1.0420 F 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 0.9800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 0.9900 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.8550 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.8730 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 3.0570 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 5.4370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 7.1700 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 4.1520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END