ENAMINE-ZINC04923811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2900 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9850 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3510 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0540 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3590 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9930 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4860 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.6220 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2750 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4430 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8880 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9020 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4560 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END