ENAMINE-ZINC05429424 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.5500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.4400 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 4.9950 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.2710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.9830 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 4.4320 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.8470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 6.3040 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.8790 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.2260 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.2160 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.1940 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.2130 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END