PUBCHEM-ZINC04475756 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7120 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.0440 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.2380 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.2050 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 1.2410 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.4780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.5090 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.3610 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8970 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7930 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.7160 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.7430 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.0930 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.5860 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.7290 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.3780 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.8850 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.0100 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8920 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.5040 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.3130 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.1070 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0830 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.2910 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.8850 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.2740 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.7760 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.0390 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.7630 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.6410 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.1140 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.7090 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.1710 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.9160 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END