PUBCHEM-ZINC03687782 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4120 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7920 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6300 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0150 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7720 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0300 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.4020 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1630 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.5550 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3230 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.5130 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.9500 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.1880 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.9810 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.2830 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.7860 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.6460 -6.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5320 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.4720 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.8470 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.7870 -7.0520 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 1.1080 1.2370 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2210 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6580 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8260 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5280 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7650 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.1060 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.1100 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5010 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5840 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.5020 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4190 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8160 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.8990 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.8170 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.7340 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.2650 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.1470 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.4620 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END