PUBCHEM-ZINC04820486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.0880 1.6070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2580 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5980 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0970 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2500 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1170 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.7100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5190 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.6190 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.9130 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.2330 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.9990 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.2140 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.8630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.4400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 4.8890 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 4.2390 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.6630 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9280 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.2700 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.1370 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7660 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6380 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1290 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.5430 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.9480 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.3550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 4.9030 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 4.5870 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 5.9740 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.1540 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.5590 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.7480 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 4.2000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4360 -0.5660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END