PUBCHEM-ZINC06692218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4550 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4300 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.1830 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.1580 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.9100 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.8850 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -7.6270 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -7.3980 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.5440 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -9.3010 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -8.7320 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -9.4830 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -10.7990 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -11.3680 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -10.6220 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -12.7780 6.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4830 -13.4360 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -13.2800 6.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9300 1.8720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5340 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1480 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0100 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7430 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8760 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1420 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.7370 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.4710 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.6030 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.8700 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.4650 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.1980 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.3310 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.5970 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -8.6790 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -7.7050 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -9.0410 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -11.3840 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -11.0660 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END