PUBCHEM-ZINC04762096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3110 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.6720 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.8070 3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.3380 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0190 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.5410 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6670 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1090 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.8850 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.3750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.7390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.6120 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1220 -2.2360 C 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0950 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.4310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.0780 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.5520 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.1520 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.1050 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.6780 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.2500 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.5510 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2430 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9060 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.1800 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.6930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.1220 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.6770 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8040 -2.4040 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END