ENAMINE-ZINC03404734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.2120 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 9.5420 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.2820 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 10.1100 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 11.5380 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 12.2100 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 13.6010 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 14.2850 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 13.5810 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 12.1810 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 11.5060 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 14.3090 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 13.6970 11.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 9.7590 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 9.7840 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 14.1420 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 15.3650 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 11.6340 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 10.4260 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 15.3890 10.3850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END