ENAMINE-ZINC02628592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.6820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3040 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7540 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.4020 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.1610 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.5490 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.4890 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.7610 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.5810 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.5180 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 5.4580 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5210 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1880 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1860 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.5280 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4880 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6840 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.1770 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.2630 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.3080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.5410 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.8180 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 5.3330 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 6.5710 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 6.5110 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.2320 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.7170 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.4780 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8490 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.3000 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.2990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.7890 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.1670 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.5030 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.2840 3.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4780 4.3440 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.9420 4.7300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END