ENAMINE-ZINC05127700 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6950 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.5900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.9560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.7940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.2410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.2610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.7420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.1360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.4770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -11.3570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.8090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.6400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -13.0150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -13.5660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -12.7480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -13.5030 -0.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.9420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.3800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.7100 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.9040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.7370 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -11.2180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -13.6610 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -14.6390 -0.0720 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END