ENAMINE-ZINC05695643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1300 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2260 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9100 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3270 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.3760 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3490 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.3830 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.5960 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.7830 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.7680 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.5480 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.2130 -4.9010 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9030 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2560 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.4620 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.6210 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.7260 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.6960 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END