ENAMINE-ZINC00493179 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.3240 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.7770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0020 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.3190 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.5570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.6280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.9440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.1930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -6.4880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -7.5510 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.3070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.0140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -8.8600 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.0610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.3690 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.6810 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.1340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.8260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -9.0310 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -9.6010 -0.1070 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END