PUBCHEM-ZINC03870127 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.3130 1.3090 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0260 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6970 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0270 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5810 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.3510 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8550 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0880 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3130 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1560 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -2.4680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.8300 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 -2.1110 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7230 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -4.6570 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9610 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -4.6390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4670 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.1050 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.7740 -0.4430 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5950 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.0030 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1780 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.5460 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.8610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.7780 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.6960 0.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0360 1.8560 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6410 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.2050 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.8180 -1.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.3600 0.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3980 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 25 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 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 34 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END