PUBCHEM-ZINC05832031 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8420 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.2930 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4190 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.0890 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6240 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2890 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.4100 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.8610 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2060 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.9930 -6.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.8600 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.7960 -5.8810 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7510 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.5470 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.1510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.9470 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5550 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.9280 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.3020 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END