ENAMINE-ZINC05884907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0070 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.1600 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2990 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6920 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.8190 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.2080 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.4700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.3450 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.9620 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.8350 3.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.1570 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4060 3.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4590 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.6340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3960 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0920 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.7270 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9430 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.3900 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.5370 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.1200 -4.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1370 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.6140 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.3060 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.5500 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3030 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.0570 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.7780 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.6070 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.8780 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END