PUBCHEM-ZINC02018906 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0400 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.3450 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.9370 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.9590 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.2780 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9210 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.2330 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.9050 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.2790 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.1440 7.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.2590 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 4.9830 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.2730 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 4.9370 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 6.3120 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 7.0220 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 6.3580 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.0310 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3940 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9480 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.1440 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.2570 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.8070 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 3.1980 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 4.3820 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 6.8300 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 8.0960 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.9120 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END