PUBCHEM-ZINC04096248 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2980 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1000 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7310 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4080 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0650 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.5300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.2970 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.7570 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.3850 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.2940 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.7350 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 8.1330 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 8.1130 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.7600 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 8.2870 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.8760 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 6.7940 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 8.3230 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 9.4180 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 7.9860 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 7.5960 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 8.4910 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 8.4080 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 8.3290 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 9.5720 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.3240 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.5910 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0950 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6860 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9680 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.9870 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.8980 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 7.5880 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 9.1890 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.9070 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 9.3810 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.2190 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.2930 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3240 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 7.3950 1.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END