ENAMINE-ZINC00487372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.5700 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3830 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3600 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.2730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.4880 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.5100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -0.1420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 0.5960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 1.9780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 2.6310 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 1.9060 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.3060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.3290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -1.2210 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 0.0920 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 2.5510 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 3.7100 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 2.4160 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END