PUBCHEM-ZINC01851806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -4.8250 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.3960 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1450 -5.1110 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.7590 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.8150 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1830 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.9910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.0660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.2410 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.8770 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.3870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.3080 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.6420 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.9020 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.7080 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.4500 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.6920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.4660 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.2560 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.5270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.8820 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END