PUBCHEM-ZINC05615267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.8120 1.6010 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1100 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.6490 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.1400 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.8980 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -2.6840 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.3780 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.9220 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.4750 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1010 -1.4770 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.3760 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.3300 0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.3720 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.0210 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.1400 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.8740 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.1410 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7440 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.9800 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2690 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0330 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.2700 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5060 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5180 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2820 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.0120 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.0100 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.5820 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.6490 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.6760 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.3660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.0960 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.6090 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.9120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.0930 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.4720 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.0490 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.0390 -0.0970 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END