ENAMINE-ZINC02618130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.8310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0170 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3220 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -1.8350 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.4940 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.7960 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.5400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.9160 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.5540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.8160 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.4380 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.6930 -3.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.8810 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.2480 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.3560 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.1500 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.9500 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.2140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1880 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.3630 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.8550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.0420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.4940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -9.6300 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.8620 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.3170 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.2920 4.4580 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 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END