ENAMINE-ZINC03410585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2910 2.2880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1070 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 0.5570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3890 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2960 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.1850 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7750 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0320 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.4240 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.1960 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.4860 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9450 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.7260 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1610 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9520 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5500 2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.3020 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.8960 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.8190 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.5140 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.9660 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.1220 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 5.5700 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 4.8640 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.7010 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.2570 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.3410 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 6.3480 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 4.5790 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.6750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.7630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.5040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.3880 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5590 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.5290 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8640 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8380 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.9550 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.5480 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.6560 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.4730 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.0860 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5410 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.6430 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.6660 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 6.4680 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.1530 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.3580 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 4.9570 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 4.7070 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 3.5200 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END