ENAMINE-ZINC05576386 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6560 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0650 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.6600 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7680 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.1130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.6690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.4660 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -5.3970 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -5.5350 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -4.7410 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.8040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -6.8110 -0.3100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9120 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1170 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.9650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.3650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9750 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.6500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.5900 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.3590 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -6.0180 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -4.8500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.1810 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END