ENAMINE-ZINC02655279 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3030 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2720 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9060 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.4720 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.1320 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.4340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.1000 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.4500 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.2320 0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.5620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.1660 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -5.1960 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.5380 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -7.2740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -8.6490 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -8.9220 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -7.5000 -0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -6.7400 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -6.3160 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.0060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.9390 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -0.5600 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -4.7130 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -9.3790 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -9.8880 -0.8420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 3 0 0 0 0 M END