ENAMINE-ZINC02664523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -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 -3.8690 -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 2.3950 -2.7470 -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 -1.2530 -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 9.6600 -0.8270 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.1680 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.0450 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -0.4000 -10.4360 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 10.9750 -1.2680 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.4950 -9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -1.2410 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.6910 -11.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.8760 -12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8220 -0.9090 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 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2000 -3.9350 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 -3.2560 -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 8.0700 0.1780 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -0.2340 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -1.7770 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 -0.1660 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -1.6400 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -1.7230 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.4030 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 1.4620 -12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.0950 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END