PUBCHEM-ZINC02017595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.4110 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6000 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -5.0230 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.7530 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.6280 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.9710 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.4650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.2910 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8480 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8020 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.3760 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.1810 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.0740 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.8140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.3100 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.1310 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.3600 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8740 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.4930 -0.8720 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END