PUBCHEM-ZINC02606443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -2.6180 -4.3830 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6710 6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.4130 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.7680 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0770 5.3260 S 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 -5.4640 -5.7090 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.3700 4.1180 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 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END