ENAMINE-ZINC05797913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4710 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5320 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -0.1170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.4460 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.6930 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8460 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5310 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1580 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.3290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.4230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6480 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.8030 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.1460 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.0120 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.1720 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.2280 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1210 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4710 0.2580 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.5020 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0260 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.5950 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9640 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7690 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.1960 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8270 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.1170 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.8830 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8510 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8090 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1210 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.2770 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.5080 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.7140 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6580 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.0020 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.5240 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.6480 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.0960 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.8330 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.6950 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.4440 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.2100 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.8350 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9680 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4080 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8210 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.7230 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.5710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9410 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END