ENAMINE-ZINC03438000 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 6.5490 1.6650 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0270 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.2480 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.1580 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 2.5710 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.9120 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 4.2910 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 3.3290 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.9880 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 1.6080 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.0750 2.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 5.1210 2.9870 Cl 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 5.9500 1.4890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.9120 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.2000 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 5.3380 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 3.6250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 1.2370 2.9260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END