PUBCHEM-ZINC00512751 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8890 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0670 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6010 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1410 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5490 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1520 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5390 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2290 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5400 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.2210 -8.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1470 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6810 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6290 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3790 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3090 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0780 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END