ENAMINE-ZINC01043752 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.9720 1.8130 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.4460 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.3800 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1520 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.5420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.3640 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0730 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.2660 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1010 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.1080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.2250 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.2210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.4120 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -5.6120 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.6290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.4290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.1610 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.0080 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.4470 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0330 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4390 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.4270 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.1330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7090 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.4280 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.5670 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.2860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.4050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -6.5390 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.5670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END