PUBCHEM-ZINC02581991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.2960 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0170 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6710 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.5430 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3850 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9900 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.3310 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1190 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -2.4770 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5950 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -1.7980 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3990 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -2.7990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8120 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -4.7220 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7430 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.9890 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1990 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.5540 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4940 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8840 -2.6010 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.9420 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5010 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.8900 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.7910 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.8420 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.0890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0050 -1.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 31 -1 M END