PUBCHEM-ZINC06213739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0540 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5320 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6020 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.9380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6100 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9890 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.7010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.0220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.6430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.0960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.9870 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.4680 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -10.3500 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.6290 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.6570 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -7.3720 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -8.0680 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -9.0480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.3260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -7.7680 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -6.9150 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8290 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8540 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4310 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4070 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.0820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1060 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.0560 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.5140 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.5720 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.1150 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.5430 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.1200 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -6.6130 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -9.5890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -10.0860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -8.4410 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -8.2100 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END