PUBCHEM-ZINC06234044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6790 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9700 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1700 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4930 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8900 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4590 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.8390 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.6700 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.2160 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.9170 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.0210 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.3700 6.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.2290 7.6380 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8530 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.2160 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9660 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.7980 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.5890 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.6130 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END