PUBCHEM-ZINC03873054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8170 0.2890 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.1390 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -1.8510 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4750 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -2.0380 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3490 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -1.9400 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8210 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.0870 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -2.8180 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6780 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3370 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.6200 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.1980 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8070 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4890 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5020 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2040 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0390 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -7.0320 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.4560 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.9400 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.4690 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.6780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.3390 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.0920 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2880 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9880 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.5200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.3760 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.1340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.0400 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.0560 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.6660 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3780 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.2770 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.5020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.5750 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.6280 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.2100 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.9400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1000 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.7360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.0160 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3360 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.1800 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.0840 0.6120 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END