ENAMINE-ZINC00085134 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1420 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.9150 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2110 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8290 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8700 -3.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.9400 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.3650 0.9460 C 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3310 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.9950 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7410 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.6840 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.7980 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END