PUBCHEM-ZINC05958241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1190 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7910 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2060 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1440 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8800 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.9040 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2230 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.5090 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4730 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5380 -4.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8590 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2860 0.0140 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.8600 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6880 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.0270 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5370 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4560 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6400 0.9000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END