PUBCHEM-ZINC05457384 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4920 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5500 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.7060 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7660 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.6620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.9710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.8700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.4240 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.8810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.2720 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -7.3270 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -7.3830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.6880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.1160 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.1570 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.0630 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.0130 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.9060 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.8560 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.9110 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.0190 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.3420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.6530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -4.1380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -6.3520 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.4320 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -7.0600 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -8.3010 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.8040 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -8.0020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.8660 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.0520 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.6450 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.5550 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.8740 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.2840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END