ENAMINE-ZINC03359263 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1370 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.2690 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9460 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.8540 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3180 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6730 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6380 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6760 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0750 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.7520 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.1330 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.8410 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1690 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -8.6030 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.0240 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.9870 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -9.0890 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3010 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.1790 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.2000 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.6610 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.7250 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.2640 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -8.4280 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -10.0340 1.6570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END