PUBCHEM-ZINC03872899 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.9020 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2470 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.4150 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.2610 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7260 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6410 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.2810 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.2390 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3920 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1840 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2170 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1120 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.8210 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8440 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -1.1050 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.0620 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -2.2860 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7200 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 0.0240 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.6370 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.7040 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.4850 -0.9950 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.3360 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1610 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.6910 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.0250 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4190 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.1790 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.9770 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.3060 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.9340 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.3290 -0.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7710 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2770 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.6100 -1.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3110 1.8580 -0.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 34 1 M CHG 1 37 -1 M CHG 1 38 -1 M END