ENAMINE-ZINC00505352 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.4580 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.5070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.5050 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.6290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.3430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 4.9940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.1620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 6.4330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 7.5390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.3780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 6.1100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 8.8950 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.3000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.5640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 8.5320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.9850 -0.0120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 M END