ENAMINE-ZINC01734331 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1050 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7670 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6870 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2780 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.9770 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.6520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.2920 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.2790 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.6230 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.4560 -2.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3820 0.6890 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.1120 -2.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7900 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8460 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.0860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.5740 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.2830 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.4430 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.8050 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.0050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END