ENAMINE-ZINC06652326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6680 1.3090 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5800 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5420 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.8530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4190 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.4900 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7860 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.0630 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.0450 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.7370 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4570 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1240 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.3520 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.4660 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.6130 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.9240 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.8990 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.2040 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.5410 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.5700 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.2640 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.9620 -12.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7320 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.6390 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0880 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.2150 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.5770 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.0730 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9480 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3050 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.4160 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.9620 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.0540 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.5090 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END