ENAMINE-ZINC06508415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4120 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.7880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.3930 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.5640 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.9300 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.2460 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 6.9060 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.0460 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 5.0210 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.6770 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.8500 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.8610 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.3150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.8800 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 5.0580 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.0290 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.9200 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 7.8490 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.1170 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.5440 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.6810 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 4.8530 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.4070 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.1270 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.0970 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.9070 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.1020 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END