ENAMINE-ZINC04218540 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.5170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0390 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.6650 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -2.3800 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.1660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.6830 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1750 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.0740 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.4140 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.3040 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.5200 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5270 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9280 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.8860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END