PUBCHEM-ZINC06037118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.7240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.3700 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -2.4920 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.2250 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.8680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.7920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.0460 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.7730 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 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 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.1300 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -2.0060 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -3.3150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -4.4410 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.2990 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END