PUBCHEM-ZINC06067235 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5510 1.4240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7580 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7870 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.4790 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1420 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1120 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.4160 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7070 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -1.7480 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0090 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 0.8850 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4310 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 1.4690 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5310 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -0.1050 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.6420 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8060 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.2240 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0350 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.3940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.9690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.9250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.2700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5030 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6830 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6300 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.3900 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4470 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.4740 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4490 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.9110 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.7360 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END