ENAMINE-ZINC03248063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.2160 1.4650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0420 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6680 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.4870 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.4810 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.2920 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.6610 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -11.2060 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.4780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.1020 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.6150 -0.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8430 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.8320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6640 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.8520 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -11.2940 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.9670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.5120 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 20 -1 M END