PUBCHEM-ZINC06378835 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.3080 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7630 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.8610 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.5990 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.9700 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.4410 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -7.5580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.1970 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.7130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.3540 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.1450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.6610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -9.5020 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -7.9310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.5120 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.6500 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.6960 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END