PUBCHEM-ZINC05651107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5000 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -0.0830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0070 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0180 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8430 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2470 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.0300 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.4220 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.0520 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.2880 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.8700 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0210 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6220 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7150 -3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4900 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.4870 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0190 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8740 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7910 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2820 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.4330 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.0820 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3830 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.5560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.0110 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.1360 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.8220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0030 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.5380 -4.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END