ENAMINE-ZINC06831297 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.1280 -0.6730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0160 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6500 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0070 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7090 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.8210 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8480 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2100 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.9440 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2870 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0160 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.3980 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.0560 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3320 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.3920 -7.8380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0140 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8330 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0730 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1080 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5140 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.7660 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.9280 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2400 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.2080 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5060 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1350 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8460 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 M END