ENAMINE-ZINC03287285 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.3490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1080 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.9290 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4450 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2590 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.5560 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0400 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2330 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.5760 4.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7810 -2.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0730 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2100 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.0330 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3140 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.5110 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.4100 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1350 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0550 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.6640 -2.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.7360 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.1810 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.5560 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.9430 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.9410 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6480 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.1450 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8150 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.5670 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.8830 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0530 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1610 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5580 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.7170 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.6060 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.2370 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.9030 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.0190 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.9570 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.7160 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.2290 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.9480 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END