PUBCHEM-ZINC03762793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -4.5740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.6560 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.1160 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.5300 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.0610 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.3920 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.2120 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.6970 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.3510 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.6880 -2.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.0880 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.4560 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.9800 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.5140 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8250 -6.1090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.0870 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.0190 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.6820 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.1800 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2060 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.7960 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.4780 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.5590 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.0030 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.5140 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.0730 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.0180 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.4150 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.2450 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.5040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.4540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.6220 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -8.6220 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.5880 2.4480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END