PUBCHEM-ZINC03871750 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.6030 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1560 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5230 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0720 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0280 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -2.4260 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2600 -0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5050 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -2.5070 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9800 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8370 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.6980 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.4350 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.0050 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.8300 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.0860 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5250 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.1240 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.5770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.4100 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.9750 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2930 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9810 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8870 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.5900 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.8080 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.2760 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.7260 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.7270 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.3400 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9170 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.4000 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.6260 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.6340 -4.3140 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END