ENAMINE-ZINC06623527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.4600 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5310 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1240 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5600 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6610 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3600 3.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5570 -0.2410 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6880 4.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7910 -6.2660 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.5000 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.9830 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.4850 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.3410 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.5880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.0610 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.8340 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -8.8760 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5610 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.0050 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.4560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.2470 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.4500 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -8.4560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.9220 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.2680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.0670 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.9980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.8020 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -8.6220 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -9.0080 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.7940 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END