ENAMINE-ZINC03422609 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7690 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.0250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.1710 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.8520 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 0.2380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 1.3130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 2.4810 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 0.9760 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 1.9420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0260 1.1440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 -0.2950 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -0.2890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -1.2790 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.1980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -0.3860 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -0.3770 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 2.7480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 2.3450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 1.2100 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9200 1.4820 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 -1.0160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 -0.5190 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END