ENAMINE-ZINC02663685 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.2960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.9650 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.4250 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 6.1420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 6.6100 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 7.3610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 7.6450 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.1840 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 8.0000 -1.8580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3830 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.0220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 7.3800 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.8920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 5.5540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 6.3890 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 8.2320 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.4100 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7200 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END