PUBCHEM-ZINC05462863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.4530 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0690 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5020 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0470 -1.5610 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8430 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1960 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -1.5570 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7710 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.5790 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6050 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1920 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8370 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.5890 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9480 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.1410 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5960 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7100 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.2620 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9170 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7430 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7830 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5330 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0680 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2460 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9530 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.8800 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.1940 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.6100 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2520 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.9550 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7270 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.3850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.2440 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5860 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.3480 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END