PUBCHEM-ZINC03870272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0780 0.9610 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3580 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5580 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6120 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0420 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 3.2560 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.5130 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 2.8620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.9050 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 5.7250 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.1460 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 5.5330 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8070 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.0600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.4770 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 8.0140 -1.3760 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 8.0870 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.8390 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.1290 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.6050 0.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2100 0.7960 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.7530 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.3330 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.2930 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.5570 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.3780 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.7810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.9100 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4950 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.5380 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.9350 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.8990 -1.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1720 8.1060 -2.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END