PUBCHEM-ZINC06017936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1360 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4990 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.4760 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.8130 5.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5320 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9190 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6660 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7450 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5200 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.8780 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.3980 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.2800 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.6500 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.3310 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.6460 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.2810 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.3170 9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.5540 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.6690 7.5250 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 1.1510 1.2140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3000 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.6100 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7450 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6230 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4730 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4920 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.4920 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.5580 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3300 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.0390 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.1780 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.2470 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 2.2090 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.7750 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.0970 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.8990 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 1 M END