ENAMINE-ZINC06049390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6340 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3890 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3360 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6400 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.0480 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.2020 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.4920 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.2140 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.8740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.3450 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.6840 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.5580 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.0920 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7540 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.9870 0.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.0100 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.6780 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.0580 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.2830 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.0040 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -0.0050 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4440 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0480 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.9970 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3950 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END