PUBCHEM-ZINC06069553 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1790 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.7020 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7380 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.7080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7080 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0110 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 1.0830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.2910 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 -1.3310 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.0190 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -0.7700 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.1310 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 0.8260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.4800 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.2150 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.2320 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.2910 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5930 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.0050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.1860 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.8970 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.5150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.4430 -3.1260 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END