ENAMINE-ZINC05106858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4840 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8180 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5720 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3600 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6810 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1490 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4430 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1500 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.6660 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.4880 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.4180 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1520 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.2630 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.1390 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.1750 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.9690 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.1490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.1880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.0450 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.3730 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5530 3.3410 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.4140 -0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6030 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5380 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.4140 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.0970 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.9410 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.1110 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.0750 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.7780 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.9210 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.4370 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5480 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2980 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6630 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END