ENAMINE-ZINC07007099 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1960 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.6180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.2290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.8820 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.9100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.2580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -8.4750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -9.6100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -9.4680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -8.2040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -7.0720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.1910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.2920 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -11.0030 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.9240 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9340 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.0790 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.7200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.1880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -9.0150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -10.5950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -8.1070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -6.0950 0.0560 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END