PUBCHEM-ZINC00258117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.9760 1.4950 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1170 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3190 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.9420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.8830 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.9980 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.5220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.1980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.6090 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7650 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.9140 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2930 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.5160 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.6960 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.5700 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.2140 -4.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.1180 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3550 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.1420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.4030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.9320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9480 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.4590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.4820 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.0070 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.9840 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6380 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.5890 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.6740 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.5030 -6.8730 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END