ENAMINE-ZINC02625451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.4490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.6440 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2200 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5550 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.2710 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.4380 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.4440 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.4870 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.5650 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -10.5930 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -11.5460 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.4730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.4490 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.3800 -2.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.5390 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.5390 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.5930 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -11.6030 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.5760 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.5980 -5.0620 C 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1200 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.8210 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -10.6530 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -12.3490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.2180 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.7380 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.6260 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -12.4260 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.6140 -4.0550 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END