PUBCHEM-ZINC02508193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.7150 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3180 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.6700 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.3900 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.8660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.4980 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.4100 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.8400 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 6.4190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.2580 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 6.1370 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.5890 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.7670 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.1260 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.0980 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8050 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6840 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1670 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -4.2930 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.0720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.3420 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.4770 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.1220 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.3100 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0280 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.8070 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.1110 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9570 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9400 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.5880 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5650 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.2670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1890 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.2510 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.1750 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.8400 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.6490 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 7.2970 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.7210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.0920 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2330 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4420 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5140 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.0330 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.6330 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.4910 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.7240 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.8220 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4050 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.7270 4.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1610 7.3160 -2.3490 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END