ENAMINE-ZINC03426658 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0700 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.0280 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8070 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.9740 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.0190 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.9620 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.1160 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.0670 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.2350 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.4500 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.4470 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.2610 6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.6780 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.2060 9.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.5770 10.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -1.4620 10.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.4310 5.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.5970 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1260 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.4390 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.3940 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END