PUBCHEM-ZINC05132271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.7660 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3590 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6880 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1140 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -2.3690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.8530 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -2.2910 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.1760 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.4530 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.7990 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.8020 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.5200 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.9500 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.9520 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3060 -5.7710 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.9540 3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 -6.6580 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.3870 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -5.6290 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.7360 4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -8.5040 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.6570 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -6.9620 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.2500 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.0570 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.4220 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.0860 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.8810 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.4850 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.0020 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.6750 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.7470 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.2240 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.0160 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.3620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.2440 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7970 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.4710 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3590 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.2950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6960 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9290 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6300 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.8070 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.5750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.7960 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.6610 4.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 M CHG 1 48 -1 M END