PUBCHEM-ZINC06931855 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -0.8070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.5690 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.9640 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0000 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.3950 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.8240 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.7330 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.5380 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3450 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9950 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.1880 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.9690 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7760 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.4270 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.6200 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.1680 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3900 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.3210 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.0230 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.9100 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 25 29 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END