ENAMINE-ZINC05128835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.1850 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.3630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.1450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.6700 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.6110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -9.4540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.8200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -11.3610 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.5260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.7080 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -13.1970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.1990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.3710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.0350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.4720 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -10.9500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.5110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -14.2860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -12.8420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -12.8330 -0.9430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 3 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END