PUBCHEM-ZINC04134468 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -1.9190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8750 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -4.5360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5800 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -3.9400 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.8620 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -5.5420 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5450 -4.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.8800 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9260 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.8250 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5880 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.4560 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.8110 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5430 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3770 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4160 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6900 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.2930 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.7070 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END