PUBCHEM-ZINC03687259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.2320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1740 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6590 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.1070 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5150 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9090 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6880 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0530 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1500 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9880 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.3360 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5980 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.7560 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.6720 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.4320 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2810 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9460 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.6000 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.3990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.7340 0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.2600 -0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1680 -0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.5640 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.2920 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.8230 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.5090 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5960 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8410 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5830 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4460 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.1930 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.1250 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6490 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.6770 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.7290 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.5940 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.3380 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.6650 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.5290 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.2010 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6000 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.9300 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.6920 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.3880 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.5450 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.2760 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.1830 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.0690 5.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.8450 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.2270 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8010 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END