ENAMINE-ZINC05173804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3380 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1780 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7920 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6200 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.3100 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.1720 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3500 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6600 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6940 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5240 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -0.8100 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2120 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5290 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5670 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4520 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4720 -5.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9370 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7750 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5600 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0540 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1750 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.7100 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.0250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.8830 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3080 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.5160 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1210 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.9360 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.0050 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.7910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.4120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5960 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END