PUBCHEM-ZINC04800773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.3570 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -6.3840 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.3080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.1320 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 -5.4070 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.7890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.4750 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3600 -4.1640 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4700 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7650 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.7990 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.6050 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.4750 -1.8760 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.5140 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.2600 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -5.9820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.6560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.8020 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.1470 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.4530 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.7110 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.8000 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.2580 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.5180 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.4190 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END