ENAMINE-ZINC03248153 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.5690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0410 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4550 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4850 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.7860 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3620 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.6360 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.3400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.6670 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.0870 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.1250 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.5100 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.9170 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.3260 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.3440 -9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.7550 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.1830 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.5750 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5300 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.1230 -11.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.7350 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.1640 -14.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.6320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5420 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.7300 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9370 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8790 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0370 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5730 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.0840 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5570 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5750 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.3460 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.6740 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.2080 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.8350 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.4030 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.0850 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6740 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5980 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.1830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.3780 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END