ENAMINE-ZINC03535267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.1070 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5840 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3230 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.2890 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7820 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5180 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9700 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6620 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.8950 9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.4910 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6460 12.6110 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2430 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0240 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.0150 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7060 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END