ENAMINE-ZINC03321537 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.4210 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0970 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5530 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8180 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0510 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3260 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3890 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1200 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1700 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.4360 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.3650 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.0790 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8670 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7540 0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.1640 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7660 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.3650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3340 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.8940 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.1900 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.9230 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.1520 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.2730 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8950 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7720 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6780 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5760 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8110 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.2980 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6210 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6710 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.3380 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.8340 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6590 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8850 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.6270 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.4340 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.3820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.0840 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.7570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.8650 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END