ENAMINE-ZINC02032242 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2250 1.5800 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0820 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4570 0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 2.1920 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0290 0.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4510 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7670 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.0280 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.4020 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.9430 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.0710 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.6990 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.4250 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.1490 0.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2830 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.3930 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.2540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2790 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.6670 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.4630 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.0620 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.8340 0.0340 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M CHG 1 18 -1 M END