PUBCHEM-ZINC05981916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.4680 0.9270 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0570 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6580 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2370 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8840 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9110 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.3090 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5340 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8000 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3390 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2130 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3950 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0450 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8580 5.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.1790 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.0460 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.7350 6.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1710 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.3460 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.5540 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.6620 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.0600 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4700 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.7340 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9870 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6350 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4400 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6000 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.2910 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.5260 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.0470 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.9600 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.4380 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 2.5320 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.0810 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.5600 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.7120 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.1460 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.6190 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END