PUBCHEM-ZINC06248638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6650 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.1560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.8950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.9430 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.2310 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.8700 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8310 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.8570 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.0690 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.1530 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -6.8200 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -8.0200 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -8.6770 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -8.1410 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -6.9450 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.2800 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.1110 -1.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -8.7870 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5980 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.1770 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.0230 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.7680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.3340 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.1830 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.4390 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -9.6100 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -6.5290 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END