ENAMINE-ZINC02688714 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.9880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.5810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.5010 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.8580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.3370 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5760 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.6120 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.0840 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.2400 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.7080 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.0160 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.8600 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.3990 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.6490 -4.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8960 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.9690 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.4510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.2030 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.2170 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.0510 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.3800 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.0590 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END