ENAMINE-ZINC05560365 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.7650 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5190 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8980 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3260 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5280 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3550 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6760 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6900 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2810 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5480 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1280 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4300 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2120 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.6350 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.4180 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.7210 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.2910 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.5580 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1750 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0330 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5030 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0330 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2410 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5140 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.5340 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.8620 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.9890 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.3220 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.3270 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.0130 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END