PUBCHEM-ZINC04238139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.5240 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.1080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.3970 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.5960 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.2930 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.6240 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.3680 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.5360 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.8360 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.6080 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.3020 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.8240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.5220 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.2310 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.0860 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2120 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3730 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.4770 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.6590 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.3170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.7320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.4690 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.0390 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.4970 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.9040 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.6780 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.1050 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.6360 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.2300 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.7000 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 4.4850 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 5.3700 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 37 38 1 0 0 0 0 M END