PUBCHEM-ZINC01089685 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2020 -0.5100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5170 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5280 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2200 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2320 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5480 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8530 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8510 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5570 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4250 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.9070 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.2400 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.6840 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.9100 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.3130 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.4000 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.1480 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.6080 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.3180 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.5720 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.1130 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.0320 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.7100 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.9830 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.4010 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.0370 6.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9780 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4870 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.7460 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7680 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3240 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3200 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4500 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.5940 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.4130 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.6760 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.1270 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.3080 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.6330 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 6.4010 5.8750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END