PUBCHEM-ZINC04497826 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.3960 1.4080 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0630 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6690 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0050 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3490 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.5210 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.0650 1.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9960 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7930 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -2.1670 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.9430 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -4.5350 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.8470 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -4.2830 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.3520 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9610 -5.8820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1360 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -3.4920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.3290 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.5740 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.4210 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.8270 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.2330 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.6200 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -7.7790 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.3850 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -8.0270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.8830 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -10.0890 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.3430 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -11.4030 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -9.4820 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0290 -9.6500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.0700 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -9.8140 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -9.1510 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -8.2050 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.2280 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.3470 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.6120 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.4240 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.1560 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.1820 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.9300 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.5150 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.4650 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6680 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9420 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3960 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8330 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4650 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.0950 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.2220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.4810 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -10.8880 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.0810 1.4150 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 49 1 0 0 0 0 2 3 2 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 58 2 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 8 -1 M END