PUBCHEM-ZINC05885201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.1000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.1060 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.5810 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.9360 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.5670 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.9170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.9570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.6450 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.6320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0350 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.6010 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7440 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.0940 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7780 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7120 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0270 -1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.6840 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.8390 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.2720 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0090 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3780 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.8520 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.6460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.8660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 2.4980 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.9300 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.0370 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.0580 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4200 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4660 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.8740 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.4630 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.8980 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END