ENAMINE-ZINC02659164 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1410 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9440 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4320 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6310 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1210 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2780 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.5490 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7750 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.0680 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.1370 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.9150 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.6230 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.9060 -5.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8210 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1720 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.1480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5800 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.6030 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9400 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.2440 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.7510 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4500 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2310 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.4700 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END