ENAMINE-ZINC05603038 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5400 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.8830 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5820 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4150 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.5500 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.4620 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2400 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.9090 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8110 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.3010 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1310 -4.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0650 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.5080 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3510 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6940 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.3250 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1600 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END