ENAMINE-ZINC03401866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1440 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9330 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0130 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8110 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5260 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6770 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4130 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4260 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0070 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.2590 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1020 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.6710 -11.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9830 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.8340 -11.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1190 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8350 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8490 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5420 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5810 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4840 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0850 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4080 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0860 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.0480 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.1850 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.7160 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.6650 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9980 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6760 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.0380 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7770 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2340 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END