ENAMINE-ZINC03457888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7960 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5410 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.1510 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.5150 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -11.2740 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.6690 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.3060 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -11.7110 -6.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2060 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.5680 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5350 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7950 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.9890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.3400 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.8350 -6.2440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END