PUBCHEM-ZINC06514179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3010 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5900 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9470 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0010 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.3640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.0380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.4640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.9860 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.3260 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.1510 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7870 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.0940 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6580 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.9750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.7440 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.7450 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.3220 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.1730 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0190 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1440 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.7250 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.8480 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.8050 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.0670 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.7360 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.4130 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.8170 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.6630 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.2370 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.3200 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.7110 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.1010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END