ENAMINE-ZINC03344528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.6440 -2.1950 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8460 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3730 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5930 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8580 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.7590 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2080 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.7730 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8840 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4160 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5390 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0550 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.2530 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.1410 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.9650 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3570 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.0780 8.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.1910 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.5050 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.4570 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.0900 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.7720 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.8180 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.4600 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.0430 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.4260 -0.5100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.1110 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.5370 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.4740 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9300 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5680 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.1010 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1310 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5510 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.4880 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5370 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1260 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9270 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.3540 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.7670 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -5.3270 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.7830 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.1720 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.9480 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.9730 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END