ENAMINE-ZINC03272703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8420 2.1740 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8930 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1610 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0700 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.3440 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.4020 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.5190 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.5480 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.7080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.0300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1600 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7430 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.2140 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.3240 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.2300 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.4070 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.1020 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.2050 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.3240 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.6250 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.5190 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.8490 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.3370 -1.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 2.9970 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7160 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.1570 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.4080 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.3290 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.6070 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.3240 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.4570 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.0930 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -1.7920 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -0.9150 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -2.2480 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.7310 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.4750 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.0690 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.6360 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7980 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.5280 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.3390 0.2080 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END