PUBCHEM-ZINC03686069 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8230 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0810 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.8200 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2220 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.4300 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.6180 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.6200 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.4380 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.9140 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.6230 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.7870 -2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.2960 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.2010 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.6690 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.5740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4170 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5550 -5.2840 C 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 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1640 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.4320 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.5570 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.4520 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.9730 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.3080 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.5240 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.1900 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.3460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.6800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.8970 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.5630 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.1760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1560 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9350 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9180 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.0630 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9910 2.1020 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 8 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END