PUBCHEM-ZINC05117549 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -2.3570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.2340 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9590 -1.4810 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.4930 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 -1.6240 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.7390 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9390 -3.7170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7200 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.6930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.8410 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.1500 -2.4320 P 0 0 3 0 0 0 0 0 0 0 0 0 7.7990 -5.5980 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.6810 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.4450 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.7740 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.7490 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.3130 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.5170 -3.5460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M END