ENAMINE-ZINC03299719 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1020 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.1950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4470 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9540 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.5570 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6140 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0640 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3380 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3410 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2700 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.1160 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.9840 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0970 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6920 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9840 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3060 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6680 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.6850 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5190 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.3350 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.4130 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.7680 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5170 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2100 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5370 -0.1140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END