PUBCHEM-ZINC05828901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2140 -0.3100 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0300 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.9910 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.8170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2000 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.9750 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.3740 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.9990 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.2190 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6530 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0490 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.4890 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.2500 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9020 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.0130 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.2490 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5720 -4.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.2610 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.9530 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.2910 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.9420 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.2500 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.9120 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 7.2590 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.3420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.3480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1680 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.1500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.2720 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.9810 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.3140 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.9230 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.4460 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.8300 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.7580 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.3720 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 7.4210 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END