PUBCHEM-ZINC02521022 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.2370 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -9.0060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.6610 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -11.2760 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -12.5820 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -13.2740 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -12.6570 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -11.3500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -14.5510 -1.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.0730 1.0350 O 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.4780 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.4630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.7360 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -13.0630 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -13.1960 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.8670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.2630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 M END