ENAMINE-ZINC02325223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3550 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.2440 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8510 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3270 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.7020 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7930 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.2890 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9100 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.8620 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.1930 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.5800 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.6310 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.0200 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.2070 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.9760 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.5730 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.7380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.6640 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.4710 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.8190 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.8320 -5.0840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7360 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2350 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9400 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.7340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.8180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1100 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4760 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3950 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2390 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.8710 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.5650 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.9330 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.6210 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.4350 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.5570 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.4180 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END