PUBCHEM-ZINC00569811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5300 0.0220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3240 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.7910 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.2340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4520 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2670 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.8540 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.0500 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.7870 -4.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.4510 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.7650 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.3460 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.6540 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.3880 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.8070 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.5000 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.7190 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.3540 -9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3390 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7820 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.4660 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1640 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.0030 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.5230 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.7800 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.3290 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.3730 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.8260 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.4260 -9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.6190 -10.2480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END