PUBCHEM-ZINC00037093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7040 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.3120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.2910 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.8830 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2820 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.8670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -10.0520 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.6520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.0740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -10.6220 -0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.7110 0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.6280 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.6220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.8480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.3580 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.4000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -11.5760 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.5450 -1.3120 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END