ENAMINE-ZINC06587322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5060 1.7320 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.2340 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.3220 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0260 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.3960 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3450 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1800 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6100 6.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.6770 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3250 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3010 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0410 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1960 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.1730 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.9130 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.4510 11.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.2990 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.4630 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8680 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.3300 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5870 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0430 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8650 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0090 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4710 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.0380 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.9370 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2420 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4210 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6830 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.8660 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7970 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.2660 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8040 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.1380 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6750 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.3690 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0950 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1820 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.2160 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.4000 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1380 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8220 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8950 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.4330 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3690 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.1630 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1400 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 M END