ENAMINE-ZINC03327975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2600 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8310 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.1970 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.2450 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.6210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.4280 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.8000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -3.3740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -2.5730 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.1920 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.3410 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.9300 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.0200 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.1780 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -3.8930 1.2480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8070 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6040 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.4290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.4790 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6640 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.1550 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.7640 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -4.4270 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -2.2430 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -0.6780 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.7710 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 0.0040 6.2060 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END