PUBCHEM-ZINC03726922 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3500 1.4540 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0400 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9560 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7810 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2360 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8650 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -4.5340 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.1180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.5050 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.4400 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.8570 -1.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.4970 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1390 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.0360 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.3940 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7400 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9480 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0590 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3820 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8800 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4390 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.1230 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.8340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.7020 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.8030 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.4110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.8110 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.8410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.1220 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.7300 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6920 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.7220 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9310 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.6020 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.0520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END