PUBCHEM-ZINC00338703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.4150 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0690 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9000 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5970 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3120 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5290 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8540 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.1270 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.0660 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.4040 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.2600 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9220 2.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.8980 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8220 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5970 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4850 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.9080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.6580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1690 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7930 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7880 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.4200 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6420 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.5330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.8390 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.1380 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.0070 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.6110 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.9010 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END