ENAMINE-ZINC00704128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7570 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1550 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5490 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4660 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2400 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7630 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7650 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.1900 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.4580 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.5440 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.3880 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.6520 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.0860 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.2570 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.9860 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.8500 3.2240 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2980 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1880 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.0400 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8870 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4560 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3710 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1880 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.0520 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.3050 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -11.0770 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.6020 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.1100 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2400 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5080 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END