ENAMINE-ZINC02646967 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6090 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8330 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8260 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7860 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.9940 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.1100 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.5730 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.8450 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.3040 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.4890 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.2190 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.7670 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.4830 -2.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.1130 -7.3780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8490 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.9960 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.3460 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.8020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6950 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.6340 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.6790 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.7410 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.9190 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.7370 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -9.1430 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 1 M END