PUBCHEM-ZINC00383932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4710 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8100 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5810 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.9660 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.5500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.9240 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.6970 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -10.1270 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.6000 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.3370 -4.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.0510 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7530 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -11.0250 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.7080 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.3720 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5720 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.2240 -1.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0110 -3.7020 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 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.3820 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -11.3930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -11.8680 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.4630 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END