PUBCHEM-ZINC03021040 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.8010 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.1840 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2250 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.4210 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.4150 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.1120 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.8020 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.8160 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.1240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1540 -4.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.1720 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.3110 -4.3100 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4780 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.4260 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.5620 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.8030 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.8770 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.6050 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END