ENAMINE-ZINC01466624 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.9560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7100 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.5470 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7460 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7720 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7830 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7720 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.9110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.3050 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.4100 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.1190 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 1.7250 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.6170 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 2.4380 3.1800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6100 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.6300 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.1490 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.1130 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.6670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.7490 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.2480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.0610 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 1.2010 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 2.2780 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END