PUBCHEM-ZINC00647227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.3160 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.4680 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.4230 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.6750 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8410 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.7880 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.9830 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.0730 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.0250 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.9150 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.8920 -8.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.5890 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.8700 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.5390 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.1100 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1560 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.0150 -7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.7630 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4280 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.3160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9660 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4540 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8440 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.2020 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.6220 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.5490 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.8020 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.3440 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.9560 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.4350 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END