PUBCHEM-ZINC06320549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6240 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8150 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6450 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4260 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8830 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9400 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1760 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.6400 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.8070 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.2010 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.2250 -8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.3800 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.4630 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6590 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1790 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4770 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0280 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5880 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.3880 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.9840 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3170 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9790 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4840 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1290 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6860 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.6200 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.5350 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.2090 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.1250 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1710 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2920 5.6320 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END