ENAMINE-ZINC03217638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 8.3940 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 9.2240 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 8.6530 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 8.3740 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9270 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1380 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5160 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6210 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 8.2230 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.5660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 9.0260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 9.0850 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 10.2790 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.7310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.3890 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 9.2920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.6150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3650 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1000 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.6350 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.2920 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6680 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3110 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3930 -3.0760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END