PUBCHEM-ZINC03756780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0070 1.6630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1190 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3870 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3090 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1230 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6090 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4250 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7240 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2380 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9260 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7460 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1810 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.7830 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.1840 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.7580 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.9250 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.5350 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9440 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.5330 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.7320 -5.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.0620 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.9150 -9.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 2.0590 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0390 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4830 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0340 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0470 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.3990 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1040 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5010 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3360 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3480 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.0730 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.8420 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.0800 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.5770 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8700 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END