PUBCHEM-ZINC06793006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0120 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4040 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.1460 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5050 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4450 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.4330 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2160 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6100 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -5.3670 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.0500 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -5.9010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.5290 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -7.6630 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.9190 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -8.6790 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7340 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.4100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.6800 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.9700 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.2730 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.2720 -1.2150 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.7790 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3500 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.9250 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5860 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.3670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.4450 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.1450 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.2780 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.2310 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0730 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.3350 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.6480 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.3290 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.0690 -2.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4850 -8.9290 -0.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END