PUBCHEM-ZINC05330849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.6500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5610 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.9420 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9130 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5320 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1240 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -4.5180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6250 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.7210 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.4280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.5110 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.8920 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.1900 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.1030 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.6580 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0120 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.0640 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9820 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0330 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4930 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4410 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0190 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.1960 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.0610 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.7400 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.4910 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0700 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.2750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END