PUBCHEM-ZINC05497872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4300 0.5490 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.9600 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.2920 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6890 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3620 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4900 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6480 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.0860 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3510 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6700 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.8600 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.7420 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.4400 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.2510 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.9560 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.9210 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.9190 4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5460 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.5710 3.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.8660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.7860 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.0700 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2770 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.3760 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.7670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4550 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3740 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.8970 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5020 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.9850 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.1050 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.6720 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.1340 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.0710 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.8650 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.5620 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END