PUBCHEM-ZINC06363302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6320 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1520 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -4.5260 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.6670 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -5.7570 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1860 -4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -3.0970 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.6670 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -4.2830 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1520 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -3.0620 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6090 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6770 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.1040 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.0960 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7220 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1640 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.7630 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.4040 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.3930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.4910 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4620 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4270 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END