PUBCHEM-ZINC05768063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.2080 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8190 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0890 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3260 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9510 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1700 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.0970 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.9020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.8050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.9140 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.0860 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.9010 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.3120 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.2970 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 6.4240 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8270 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9030 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.0570 -1.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9050 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0370 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.4080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.8280 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.4290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.1590 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.2320 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.8010 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.9690 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.4360 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.8520 -5.2330 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 32 -1 M END