PUBCHEM-ZINC06521201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1290 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7300 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8240 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -4.4680 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0660 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7840 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -4.0120 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2090 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1030 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.0550 4.2600 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1650 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.1820 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.9160 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.2510 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7740 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.5180 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.8710 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.8920 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END