ENAMINE-ZINC03361611 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8090 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0950 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1220 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3360 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3620 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1770 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9650 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9350 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.2150 11.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2700 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2610 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.3070 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0420 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9890 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END