ENAMINE-ZINC03210571 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2260 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1350 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7030 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0300 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.3450 0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2220 1.8600 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.5460 0.2860 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 -1.2860 -2.2540 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.3630 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.6550 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.0260 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6650 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7610 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.3130 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.0950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.3780 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.2760 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.3310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.4140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.0260 -0.6620 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