PUBCHEM-ZINC02029659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1090 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -0.2950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0660 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3830 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.6500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6730 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.8570 -2.7670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.3220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5430 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.0180 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0800 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -3.9110 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.4100 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.1260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7900 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.2520 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.3830 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9610 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5870 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1530 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.4740 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.8590 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.4070 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8240 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.6820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6190 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0630 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.9370 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.3450 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7570 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3780 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.5800 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2210 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.6200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.8120 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.9840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.2040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.2840 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.0690 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.5810 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.4150 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.3350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 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 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END