ENAMINE-ZINC02635587 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9900 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7340 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5470 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9320 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4030 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4980 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1980 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7020 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.2620 -5.9510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6160 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.8620 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6310 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END