ENAMINE-ZINC03483113 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.0820 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.4030 2.4810 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 6.5260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 7.1130 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.1910 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 8.6080 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 9.1790 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 8.4620 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 10.4860 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 10.9960 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 10.2780 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 12.3040 5.2800 N 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 -2.5510 4.9330 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.5300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.7450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 9.1210 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 11.0590 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 12.8770 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 12.6710 6.1730 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END