PUBCHEM-ZINC02020264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6650 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -1.7320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.2490 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0140 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.1720 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.0080 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.7780 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.7900 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.0400 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.2540 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8210 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.5170 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.0430 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8720 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.1770 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6490 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.2740 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6660 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.3750 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.7120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -3.3280 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.4760 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.0760 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.3330 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.3530 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.7550 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.1990 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.5240 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.1300 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8070 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2820 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8240 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.8840 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END