PUBCHEM-ZINC04879314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5920 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7730 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1010 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7380 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8580 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1850 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.4660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.2070 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.2660 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3720 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -4.0070 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.9150 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -4.4630 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5250 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.4390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.9100 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.3810 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.4600 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6930 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5210 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.7280 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.9120 -4.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.0660 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.8130 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.7210 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.8700 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.1360 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.4850 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.4500 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.4340 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8050 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END