ENAMINE-ZINC00075292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1160 1.1740 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.9550 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.5980 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.8570 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.4760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.8240 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 0.0660 0.4150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.9560 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -6.5540 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.5790 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.5310 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -4.3620 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -1.9050 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -7.6390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -6.2480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -6.2300 -0.3460 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END