ENAMINE-ZINC02737257 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9130 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0030 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.6750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.0330 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.6860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -2.3020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -3.4020 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.1720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -1.0040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -1.0550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -0.1030 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.4300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -4.3120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -2.1320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0500 -0.1170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END