PUBCHEM-ZINC05606649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5060 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7200 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.3300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3810 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -2.7870 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8600 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -0.4320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.9020 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.9500 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6040 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -4.0900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.1100 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -6.6150 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.6340 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -7.6780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3860 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -6.7020 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8360 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -4.4330 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3250 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.6090 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.7540 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.0170 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.3570 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3280 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.1940 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7740 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.5300 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.7000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.8860 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0420 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9470 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END