PUBCHEM-ZINC04732062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9260 2.0650 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5750 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2250 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7140 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.5140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9400 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5180 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.8350 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.6020 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.3780 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.6710 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.1920 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.4040 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.0440 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.3880 4.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.7210 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.2290 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.1760 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.9150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.2730 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.9020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.1750 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.8180 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -10.3850 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.6350 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.2310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.3900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2500 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1000 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.0590 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.8800 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.1890 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3480 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.4330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.8040 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.5650 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.8330 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -6.1340 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.4250 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.8460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.6720 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.2530 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.9200 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.6180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.6900 0.2530 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END