PUBCHEM-ZINC05888079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2700 0.3200 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4300 -0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8190 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2100 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4890 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.9520 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.3160 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.4540 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.5760 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0810 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.4070 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.7640 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.1890 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2880 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.6240 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.1630 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.8150 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.8900 -5.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.9980 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.0420 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.5180 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.6150 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 5.8920 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.0730 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.9760 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.6990 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9200 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.6380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.4520 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9770 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.4130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0050 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.3850 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 3.3830 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.4740 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.7490 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 7.0700 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.1170 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.8420 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END