PUBCHEM-ZINC02606444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.1940 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5070 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6160 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0220 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1510 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3390 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2650 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0560 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8270 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2090 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.9740 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3540 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9730 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2140 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3270 7.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.5830 7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4990 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.6190 7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.3820 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.8580 7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5910 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.8580 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.3440 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6150 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.3140 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5620 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.4010 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.7950 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8690 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4940 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0510 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6980 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.2560 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.9760 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.4540 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.5340 3.7000 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END