ENAMINE-ZINC03210573 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2930 1.1370 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2150 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7130 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1670 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.5160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.4480 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7020 2.0240 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.6400 0.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.6930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.4000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1080 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.5220 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8880 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2090 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0580 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6520 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6770 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.8970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.5360 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.2270 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.4640 1.2760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END