ENAMINE-ZINC03555849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.0570 -1.8980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3530 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.1540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4080 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.7420 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6680 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.1530 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0560 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.9820 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4660 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.2980 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3500 8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7800 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2560 9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7950 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3680 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2020 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2680 12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.5010 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.6670 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.5990 10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6840 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7370 12.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.6340 13.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.4790 13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.5740 12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.4740 11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0180 11.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.4710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8580 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3270 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.7270 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1910 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.1150 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.4480 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.9020 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3550 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.6690 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2580 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8040 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7620 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.1390 12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.3350 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.6300 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7280 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6390 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.4570 13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.3990 13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4770 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2980 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8100 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END