ENAMINE-ZINC03329256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7610 1.5160 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.1230 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6020 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0580 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4740 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.1900 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.3520 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.0280 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6230 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.9210 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.1400 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.1270 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.0720 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5160 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.1650 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.5390 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.5060 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.1920 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.6290 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 6.3060 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 7.5440 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 8.1090 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 7.4380 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 7.9910 0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 8.2030 -1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3890 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.6810 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.2690 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.7460 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.7520 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.1350 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.8660 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.6100 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.4530 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.9070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.0180 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.9980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.6630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 5.8680 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 9.0750 0.2410 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END