PUBCHEM-ZINC06523356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1740 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.0010 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -5.3870 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.0200 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -3.9170 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7870 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.4640 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.6060 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.1480 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0360 1.6160 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 0.7840 -2.3610 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.4900 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.4080 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.8290 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.6910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.7460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7900 1.0140 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 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END