ENAMINE-ZINC04205841 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.1440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0800 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5750 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8300 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2940 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.4990 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2330 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.8030 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.3900 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.2970 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.1020 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0530 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5010 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5830 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4120 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0140 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1220 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7250 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.4110 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.3120 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 5.1690 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5930 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7010 2.6210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.3080 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END