PUBCHEM-ZINC05011623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1120 1.2020 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1120 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7280 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.2350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9780 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4440 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9710 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.4080 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 3.7100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.7310 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 4.5370 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.1810 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 3.5150 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.0770 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 3.1160 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.1850 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.2230 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.0440 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.5290 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.5660 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.1890 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5080 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3420 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.0620 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1070 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6650 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.1710 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.2260 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.7350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.8630 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.7120 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.4260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6230 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.8980 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6280 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END