PUBCHEM-ZINC02510325 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.9430 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.3670 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.2670 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7440 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3250 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8190 1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0210 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.7750 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5980 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.6660 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 22 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 22 23 1 0 0 0 0 M END