ENAMINE-ZINC06559027 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9400 -1.5370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6750 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1270 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.3410 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.8040 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0480 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8340 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3730 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -3.6020 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.3950 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7700 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7110 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.3470 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.0910 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.0370 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.4000 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.7930 7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.8580 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.5080 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9480 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.2430 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2460 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.4020 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3510 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.7380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.0560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4750 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1920 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8060 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.9850 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.0420 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.3580 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.0610 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.7170 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -3.3630 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1850 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.5590 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.0120 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5200 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3620 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.6800 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.6920 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7450 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.4580 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.0100 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0700 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.2550 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7710 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END