ENAMINE-ZINC03167873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9590 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6950 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1570 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.9510 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.3190 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -10.9080 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.1290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.7590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -12.7860 -0.8460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.4920 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.9330 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -10.5950 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.1530 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END