ENAMINE-ZINC04206900 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.5520 -3.1350 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9760 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9560 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7400 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3340 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0840 -3.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2650 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4150 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0110 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.2050 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0200 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7900 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3790 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.4950 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1790 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.6380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.9920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4610 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7250 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2270 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.2560 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7010 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.8870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M CHG 1 8 1 M END