PUBCHEM-ZINC01141609 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2690 1.2670 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2590 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6860 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.9720 2.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.3970 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.1480 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3530 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.6340 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.7180 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.5200 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.2330 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.1520 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.5850 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.3060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.5980 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.6540 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.5800 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.7830 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -7.8850 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -9.0700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -10.1600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -10.0680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.8680 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -11.2290 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -11.1470 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -12.5190 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6060 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5840 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6980 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5980 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5470 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8010 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7880 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.7190 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0760 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.6770 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.7860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.7340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -7.0360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -9.1420 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -11.0840 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.7890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -12.4030 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -12.7720 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -13.3160 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END