ENAMINE-ZINC05017393 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1770 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0080 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.6360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.8480 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.9850 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -4.6450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -3.5620 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.2640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.6470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.8610 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.2260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2350 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.4760 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -5.0000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.5900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -3.6680 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.4730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.9500 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END