ENAMINE-ZINC00982631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1720 -2.7650 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8720 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4830 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8180 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7570 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3790 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6910 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.2180 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.4340 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.6040 2.4000 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 5.4870 -2.6310 8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.0450 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.7630 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.1820 11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.8860 11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.1660 11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.7460 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.1000 11.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.0950 8.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.6390 9.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.1840 7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.7000 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.7420 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3060 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.8840 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8950 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.7530 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7470 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6870 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.0650 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1400 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.9240 5.9380 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 3.5000 -3.7760 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7410 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4340 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.1860 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.1240 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.3750 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.0100 6.3240 H 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END