PUBCHEM-ZINC03870178 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.1450 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8000 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.3290 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.0220 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.4690 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0210 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.9980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.1070 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.5340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8600 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -2.1850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.0590 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -3.8970 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3810 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -3.9650 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1010 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.0990 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7720 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.0740 3.9760 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.7260 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.6360 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.0970 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.3560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5750 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.3810 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.8600 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.9990 4.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6840 4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END