PUBCHEM-ZINC05296107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 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 -2.0670 -1.2140 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 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2760 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0400 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.6140 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5590 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8110 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.9910 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1430 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.3850 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -13.6270 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -14.7850 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -14.7190 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -13.4870 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.3240 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -15.8630 -4.0270 O 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 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 0.0440 -4.7700 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.1930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.6790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -15.7450 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.4400 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.3660 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -16.2060 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END