PUBCHEM-ZINC05746434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.1510 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.0150 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.1430 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.4060 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.5430 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.4170 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.4770 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.1750 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.6700 0.3880 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1160 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.6690 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.8180 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.2870 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.7480 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.7440 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.0070 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.2660 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.0380 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.8860 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.7610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.5020 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END