PUBCHEM-ZINC01415030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3280 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9960 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.3320 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.9130 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.0700 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.4090 -8.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.3530 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.0510 -12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.4590 -14.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.1740 -14.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4790 -13.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0740 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.5770 -15.5780 O 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.7140 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.6970 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.5180 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.2720 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.0000 -14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.2590 -13.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5370 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.4570 -15.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END