PUBCHEM-ZINC05167283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.2190 1.3670 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7170 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6510 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0700 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -2.5360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7680 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3900 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2970 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -3.3540 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.8740 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -2.2270 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.4470 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -2.1680 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.9890 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.8270 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.1420 -5.7520 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.6810 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.8830 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.1350 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4430 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1290 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5330 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.8200 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.6480 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9390 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.7330 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.9290 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.1450 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.0150 -6.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.2900 -6.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END