PUBCHEM-ZINC03202939 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.9260 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.0950 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.3430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.1030 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -7.4130 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.2670 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -6.5340 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6620 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.9230 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.2840 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.5180 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.3970 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -10.0500 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.8070 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.1000 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.2370 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -11.6610 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3250 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1600 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.9320 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -9.7780 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.5450 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.7590 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -12.9140 3.6820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END