ENAMINE-ZINC05795836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.6950 1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.1730 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.3430 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 2.6920 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 2.7710 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 2.4420 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 2.3980 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.9820 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.9400 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.3110 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.7270 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.7760 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.0890 6.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.6910 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 1.6160 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 2.2770 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.1040 3.6530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 M END