ENAMINE-ZINC05601555 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1860 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.6070 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 6.2240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 7.7250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 7.9750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 6.6660 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.5860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1170 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7970 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.7040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 8.1560 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 8.1640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 8.8250 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 8.1370 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.6660 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 6.5210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.3560 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.6850 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.0410 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.4880 -0.0420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 M END