PUBCHEM-ZINC05757649 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.8530 -0.7230 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3710 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0350 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.3500 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1100 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 0.3360 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3450 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4260 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.1910 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 1.6010 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.2940 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1730 1.6600 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.5250 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.2570 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.2440 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9580 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.6150 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 3.8410 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.6770 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.6150 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7880 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6120 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3140 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.7230 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7130 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.0120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.0330 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1180 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4340 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1390 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4130 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5410 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.3010 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.8460 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.1860 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8910 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9860 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8650 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.0800 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 4.7870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.5520 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.6620 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.5840 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.2840 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.3290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.3900 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8160 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.0360 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8180 0.0520 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END