PUBCHEM-ZINC06118390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.0640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.6460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5100 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.4350 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3200 -1.8540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.9650 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5100 -4.3970 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.1840 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.7670 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.1240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.8860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.2630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.8960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.1450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6750 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.3960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.8490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.9750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.6420 -0.2450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END