ENAMINE-ZINC03449590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.6410 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.3690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.6620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.2240 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.4790 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 7.4770 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.7110 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.6260 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.5460 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5100 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.9440 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.1490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.4610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.9410 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.9020 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 8.6320 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.2650 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8950 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.8720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.4460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.7880 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.3950 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2150 1.2310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END