PUBCHEM-ZINC02043201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6860 -1.4940 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -2.1340 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.4960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.0990 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.6170 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.2110 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4900 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.5430 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.1200 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.6160 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -11.1450 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7320 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.8630 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.6820 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.8530 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.0340 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.1190 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.8840 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.7030 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -11.3600 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3360 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6680 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -12.3150 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END