PUBCHEM-ZINC03725832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9070 1.2050 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3100 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.6400 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9090 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.6370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.6920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.3500 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4190 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.8960 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.7130 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -6.2410 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.5470 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.7810 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.1740 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.2650 -3.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.7440 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.4610 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.2500 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.1120 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.3230 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7000 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5380 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6420 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8050 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6060 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.9990 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.4170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.5810 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.0760 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.1920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.0270 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.6560 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.4020 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6080 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.6510 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.3960 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.0400 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9580 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.1770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9230 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.6160 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.5340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.8860 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.6880 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.2300 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END