PUBCHEM-ZINC05592377 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5610 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2620 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.5350 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.8660 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.7970 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.3280 -5.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.8630 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.9430 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.2960 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6310 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.6510 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.3570 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.9160 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.7260 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.8210 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END