ENAMINE-ZINC05722841 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0270 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6990 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.9300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.7180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.7120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.9770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.1980 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.3780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.3570 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 3.1530 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.9640 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 5.6290 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3420 6.6900 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 5.6140 -0.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5250 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5320 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.2200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.2160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.3220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 3.1450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.0260 -0.2830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END