PUBCHEM-ZINC03676047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8770 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.8820 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5850 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.6840 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.5420 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.0680 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.5010 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.8150 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 5.7530 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 7.1630 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 8.0330 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.0140 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.8300 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.9940 -2.5360 O 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2060 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.2320 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1990 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.9900 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.0330 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.4720 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 7.1280 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 7.5680 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 8.7310 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 8.5690 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.4210 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 6.7240 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.6840 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M END