PUBCHEM-ZINC00264524 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0670 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4060 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7630 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7710 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9750 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1530 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.6040 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5320 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2360 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0760 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.0440 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5750 4.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9130 1.9220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8570 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9090 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8330 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9810 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5040 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.8620 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.7310 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.4020 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.5780 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.6050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.7880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6790 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.9070 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.5920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9560 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 3 1 M CHG 1 17 -1 M END