ENAMINE-ZINC03373719 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3100 10.4000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 9.4590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 8.1110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 7.6840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 8.6440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 10.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.1740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 8.9550 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.9020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.3700 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.4370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.9880 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.6020 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0000 0.0180 O 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 -1.0660 -0.8960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.2310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.1100 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3700 -0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 11.4530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 9.7860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 7.3870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 10.7400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.3080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.9480 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5500 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9700 0.0010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END