PUBCHEM-ZINC03679082 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.4170 -0.1000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7710 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4680 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0060 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3100 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0160 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.2250 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.2170 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.2330 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4850 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.4760 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.4660 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.0910 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.7950 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.7950 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.1470 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.4260 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.4840 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.6240 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0300 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -4.5200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.3380 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.9190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.6560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.5300 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4880 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9190 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.0610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.4790 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.8300 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.5570 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.7890 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.2900 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.1770 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.0670 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8510 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.5890 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END