ENAMINE-ZINC03304024 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.3500 2.4910 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4480 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.8590 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 2.4450 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.2690 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.6900 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.5340 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.7150 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.3790 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.3300 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 5.5990 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 6.0480 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 7.0390 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 7.6810 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 7.3260 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 6.3870 -6.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 5.7520 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 9.0290 -5.9610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6390 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1580 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.2220 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.4520 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 7.2960 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 7.8250 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.9930 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4500 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2130 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.4300 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 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 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END