ENAMINE-ZINC03262343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.3750 8.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.3080 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.7950 10.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.8100 11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.8560 12.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.0740 13.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -6.2530 12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -6.2210 11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.0050 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.6510 10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -5.1350 14.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -6.3820 14.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -3.9100 14.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.1540 16.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -5.2070 17.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.9400 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -7.2020 13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -7.1440 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -4.2520 16.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.0310 16.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.2190 18.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -6.1090 17.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -4.3300 17.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END