PUBCHEM-ZINC06372046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.1790 -4.4640 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2350 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.3360 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4170 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5090 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6980 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.0620 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.2600 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0910 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7430 -2.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6840 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6790 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.6650 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.6360 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.6130 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.6360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6130 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5700 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5450 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.5670 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6560 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.4580 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5420 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8600 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.7190 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2500 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9260 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0800 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.1530 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9200 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.2400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5200 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5020 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.6780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.6310 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5530 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5090 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.5490 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.6240 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.0960 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.5260 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.2040 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4450 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.1920 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.1360 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.3370 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6130 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 11 1 M END