ENAMINE-ZINC06581588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3250 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0650 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7260 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0600 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1140 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.4840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6300 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5790 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.3140 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.7900 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.7040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.5350 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.2100 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.8630 0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.3000 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.2930 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2830 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.4540 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.7830 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.9300 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.7590 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.4510 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.3420 5.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8050 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1380 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.9080 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.2370 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.2180 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.3700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.4640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.6290 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.8910 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.0710 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.7500 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.3320 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.9230 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.3240 0.8850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END