ENAMINE-ZINC05129538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4470 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0310 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6140 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7060 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8620 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2180 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8330 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0500 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.6940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.2870 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9760 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.2610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6940 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.4470 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.0550 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.1220 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.5170 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.1550 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -12.5320 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -13.2760 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.6410 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.2640 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -14.6220 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8160 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6260 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9690 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2290 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3880 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.5180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.0900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.8180 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.6410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.5750 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -13.0280 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -13.2230 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -10.7700 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END