PUBCHEM-ZINC05976210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0570 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1250 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4360 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -2.6310 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.5400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0430 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.0400 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.5660 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2460 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9220 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.4080 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1090 -6.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.4700 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.1640 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8520 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9920 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.1050 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.0220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.4000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.6160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8240 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.0640 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1700 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.0750 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.1820 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.9730 -7.3450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END