PUBCHEM-ZINC02992967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.4080 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -4.5550 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.7980 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.6610 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.2230 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.9440 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.8120 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.1370 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.5310 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.4990 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.5720 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.5960 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.6620 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.7090 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.6820 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.6120 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.7580 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.8010 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.1270 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.0620 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.4800 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.0770 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.8220 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.7800 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.6800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.4960 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.5890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.3920 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.2310 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.5750 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END