ENAMINE-ZINC03356797 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6910 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9880 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7100 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0660 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3170 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.1060 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1140 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6720 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.0970 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.2700 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.8140 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5610 -3.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5900 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.7210 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.9770 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.1040 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.9770 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7230 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5380 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8070 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8560 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.8660 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.8410 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.0800 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.0860 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.8590 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6240 -2.3440 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END