ENAMINE-ZINC04292040 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4950 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -2.2290 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.3440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.5820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.6720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.1580 -0.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.1100 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.6930 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.3400 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.4020 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.8180 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.1780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.5930 -0.0820 O 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 -3.0250 -4.4840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.2260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.6410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.6440 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.0140 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.1250 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.8660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.8780 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END