ENAMINE-ZINC03552437 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6520 1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3680 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3820 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.3740 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.0410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 4.3890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.0820 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.4030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.0560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.5270 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.1150 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.1920 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 8.6240 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 9.3820 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 9.1310 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 8.8550 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 C 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.5040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.9080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.9330 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.5310 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.7230 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 9.2180 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 10.4470 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 9.0210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 8.5910 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 10.1960 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 8.9660 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 8.4940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.9200 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.3150 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END