ENAMINE-ZINC07002701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7110 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1300 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7140 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0580 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7030 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1020 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8260 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0030 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3550 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1290 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.5030 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.1060 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.3360 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.9620 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.9870 -4.3510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8370 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1730 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6300 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.8910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6070 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.7110 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.6700 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.7080 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.6580 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.1060 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.8090 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.3620 -5.2290 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END