PUBCHEM-ZINC00472189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.4670 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7440 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1230 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7050 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.2670 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0520 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.5740 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.2920 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.5040 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0250 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8380 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.0850 -3.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.9560 -3.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.9800 -5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.7300 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9060 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8080 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2190 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6740 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1520 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2510 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.1870 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.2810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6490 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3810 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6000 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.9930 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.5570 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END