ENAMINE-ZINC03263123 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 6.0290 -1.4890 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.4810 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.4530 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.4160 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.4260 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.4730 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.5980 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6830 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.0070 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.8010 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.3150 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.3180 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.3350 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.7540 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.6260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6630 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.8730 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.0500 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.0220 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.8190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.7860 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.9240 0.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.5120 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2730 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.2910 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.6270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.2850 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.7450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.9940 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.9440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END