ENAMINE-ZINC05510248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.4690 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5130 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3130 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.8390 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.9970 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.3400 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5370 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3080 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1460 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6090 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7640 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6010 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0680 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4960 -9.1080 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.5950 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.1540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.7040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.6530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.3860 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.7340 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.6410 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2170 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2610 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.6720 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7220 -4.1300 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END