PUBCHEM-ZINC00573812 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1590 0.4500 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.1890 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.2250 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.0530 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4010 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8070 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.0190 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.2150 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.8870 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.5670 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.7830 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.4230 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.2250 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.0030 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.8430 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.5960 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.5210 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.6690 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.9120 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.3410 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.0850 -8.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2150 0.7080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5430 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1770 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.3920 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.2850 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.9050 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.9770 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3610 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9240 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.2510 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.5970 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.2600 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -7.2240 -8.9350 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END