ENAMINE-ZINC05070273 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8880 -0.5850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.1270 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4290 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.5170 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7250 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0330 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.1320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.4450 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.6620 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.5640 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.2520 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7930 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.0050 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.7840 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.3320 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.2150 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7640 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.1810 -9.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.2060 -7.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.0090 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.2280 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.5060 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.7060 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.5560 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3500 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9190 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4560 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.4230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.9640 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.5210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.9050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.1790 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.5890 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.0400 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.0190 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.1960 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.2180 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.5370 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.5160 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.9430 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 6.6820 -6.4500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END