PUBCHEM-ZINC06262140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4550 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.0660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.5960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -9.1260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -11.2220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.1790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.7150 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.7050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.9480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.9570 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.7740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -8.7640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -11.3190 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -12.2840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END