ENAMINE-ZINC04218899 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5970 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0190 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0970 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8020 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1200 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1620 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7880 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1930 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0960 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8920 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0610 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1640 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5380 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6970 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.8590 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2820 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0390 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END