ENAMINE-ZINC05020706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0600 -1.4950 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7740 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 -0.9140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.7210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.9180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3940 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.1050 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -1.6450 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3200 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.0010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5190 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.1180 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.9880 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.1990 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.6710 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.0690 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.2830 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -5.0000 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -5.7500 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -6.4210 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -6.3560 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.6150 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.9330 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -7.0170 -7.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.7100 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.0550 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.8730 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.1840 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.4440 -4.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.6080 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0850 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3540 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.2460 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.1160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3730 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.9220 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.5560 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.5380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.1310 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -3.9240 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -5.8030 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -7.0000 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.5680 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.3530 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.9780 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.4830 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.9660 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.3340 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6930 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.1560 -2.5620 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END