PUBCHEM-ZINC03130959 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0250 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.6750 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.0930 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8300 -4.5600 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.0150 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3270 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.0650 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.2800 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.7550 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.0160 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.7970 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.7440 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.5150 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.4750 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.8580 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.9230 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.6060 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.2160 -1.9190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END