PUBCHEM-ZINC02629500 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4200 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8930 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6400 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2590 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6460 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4100 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.0150 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.7390 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.7350 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.9240 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.1640 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.1920 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0100 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.5420 4.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8990 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.8850 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4610 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9690 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0970 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.5660 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.6810 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.1010 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.3700 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END