ENAMINE-ZINC03476866 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0080 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0770 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0630 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6740 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7660 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2210 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.2070 -8.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0670 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.4440 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.2310 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.3140 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.5970 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.8090 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.7450 -8.5600 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2030 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.1780 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.1640 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.1510 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -13.4400 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.8180 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.9220 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END