ENAMINE-ZINC01994160 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.3430 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.9730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.2770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -5.0920 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -3.5850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.1440 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.0840 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -4.2660 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.2090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2000 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -3.7740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -5.2360 -0.1340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END