ENAMINE-ZINC03238951 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3560 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.2400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.8470 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.6860 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.6040 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.9550 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.4000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.4940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.1400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -11.0620 -1.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -12.0980 2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.2590 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -12.4570 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4350 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END