PUBCHEM-ZINC02938907 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0350 2.1610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.6390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0140 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.3650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5310 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3040 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.2950 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.0230 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.6220 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.5400 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6190 -0.4400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.7490 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.7920 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4050 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.5800 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.1680 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 2.3820 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.0760 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.5440 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 1.4010 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 0.9140 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -0.4380 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -1.2960 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.8050 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -0.9190 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -2.3210 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.6260 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.4720 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4700 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3310 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3280 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.9960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.7670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.5210 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.0920 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.6290 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.6900 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -0.1800 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 1.0330 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5540 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.4360 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.2570 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.3460 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.5090 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 2.4530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 1.5840 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.3480 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.4730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -2.5730 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -2.8770 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -2.5820 3.2680 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END