PUBCHEM-ZINC05768056 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1720 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.9500 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.6770 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.7000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.0010 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.2800 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 5.1170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.5580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 5.6730 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 6.8000 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.1100 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.1530 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.4480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.2660 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.5130 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.5640 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.8750 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 4.1110 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.8000 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.4160 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.1630 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 32 33 1 0 0 0 0 M END