PUBCHEM-ZINC05166459 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -1.0550 1.1830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0570 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1380 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0290 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3180 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -2.1810 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1290 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.4170 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.7980 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -4.7480 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.9620 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.9970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.3280 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.5620 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5050 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.2360 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2600 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5320 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5600 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7540 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.7230 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.1610 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.7650 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1390 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.3570 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.8490 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.8300 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7440 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.9620 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -4.9650 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.0200 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0840 -2.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4050 1.5480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9700 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.9580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.4090 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.4060 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.9580 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.4930 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.8520 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.8300 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.4010 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.1880 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 32 -1 M END