ENAMINE-ZINC02291087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.7240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3680 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.2000 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.5100 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.3200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.8200 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.5120 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.1120 -0.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.6760 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.8270 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.8990 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.2720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.7580 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 5.7220 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 7.1990 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 7.0990 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 5.7890 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 4.9320 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.5680 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -3.9020 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.4540 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1240 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.4990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.1800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.4500 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.9210 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 5.2990 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 7.8690 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 7.5390 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 7.9520 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 7.0160 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 5.9740 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 5.3520 -4.5330 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END