PUBCHEM-ZINC05907350 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.8730 0.7160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6560 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5960 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 0.1290 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0630 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9660 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -2.3700 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.7300 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.2200 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9750 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.0490 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.7750 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.7920 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5710 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.4990 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.9230 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -7.5190 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9370 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.0420 -5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -6.3870 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.6040 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.1220 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.6140 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.2250 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.6120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.2430 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.9620 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6770 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0410 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.1330 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.4970 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.9350 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.2450 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.1510 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.4750 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.8320 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.0440 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.5970 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.7450 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.0960 -1.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END