ENAMINE-ZINC04469055 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.0800 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.2290 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.5380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -10.0330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -10.7660 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -10.5550 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -12.0080 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8430 -12.4710 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -12.5380 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -12.3420 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -13.4250 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -13.7310 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -12.9540 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -11.8720 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -11.5680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -8.1170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -8.1080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -9.9680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -12.0750 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -13.6190 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -12.2960 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -14.0320 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -14.5770 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -13.1930 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -11.2640 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -10.7240 0.3960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END