PUBCHEM-ZINC05843176 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.0840 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.3110 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7830 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -2.0100 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.8260 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.2310 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.2490 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.1350 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.5850 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.1020 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.2790 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.4580 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.0460 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.2550 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8480 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.4060 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.4280 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.7730 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6990 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.6930 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END