PUBCHEM-ZINC03288469 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.8930 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.5910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5560 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.6440 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 1.3420 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 2.4010 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 2.0680 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 3.0390 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 4.3600 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 5.4070 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 6.6710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 6.9410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 5.9510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 4.6310 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 3.6430 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 2.6620 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 0.3230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 1.0460 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 2.8030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 5.2120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 7.4760 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 7.9520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 6.1770 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END