PUBCHEM-ZINC01532511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.8230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1290 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5080 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9730 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -2.3340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4860 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0990 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.8630 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8740 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8540 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4960 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -4.1920 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0360 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7140 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.2390 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.8310 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0710 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7800 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.4900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.0960 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1610 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.5820 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1340 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.3850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.3290 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4360 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.2780 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.5230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0670 3.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2820 -8.7400 -1.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0860 -5.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END