ENAMINE-ZINC05062512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0980 0.9570 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3990 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0220 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9480 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.6210 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7130 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.4440 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.6910 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.5900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.7740 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.9800 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.1490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.8850 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 1.0920 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 0.5520 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.8170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.6140 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -0.2720 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.9270 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4690 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.9600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0760 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.6950 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1570 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6770 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.8150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.0290 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.3790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.4220 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.3990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.3020 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 0.8870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.3990 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.8220 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3460 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END