ENAMINE-ZINC02664079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0390 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5710 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1990 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4010 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7920 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5770 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9520 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8680 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9670 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7460 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.4190 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.1690 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.2480 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8580 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.6300 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.2950 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.2520 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.0430 -6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.8270 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.1680 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.0460 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -0.3970 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -1.0590 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.2670 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.3900 -9.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -0.5660 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -0.3130 -11.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2760 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2010 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.8950 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.2550 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5270 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.8020 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.5300 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.0110 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 0.1780 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.5590 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -1.7760 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 0.3680 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -1.1010 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END