PUBCHEM-ZINC05592625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4930 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8200 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2130 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9770 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5880 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6700 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9060 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8790 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2140 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.1240 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4420 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6140 -5.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.3540 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.9390 -8.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6150 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0870 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8800 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9580 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7910 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3690 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.3110 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2440 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.3510 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.7000 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.1630 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3230 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5900 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.5110 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 33 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 16 -1 M END