PUBCHEM-ZINC00329575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7840 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0580 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7660 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2400 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -4.0880 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8870 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0790 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.6950 -2.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4200 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.2760 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1110 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5180 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.7900 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.1940 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.3130 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0470 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6620 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4000 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5190 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.9190 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.1870 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3650 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0930 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7970 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3500 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3020 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6800 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.3720 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1560 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8710 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.0880 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.0290 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.7270 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END