PUBCHEM-ZINC02548514 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2800 0.7750 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.1730 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.4180 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.9140 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.5750 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 6.9070 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.6060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 8.9980 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 9.7150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 9.0350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 7.6180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.8310 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.4840 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 7.4140 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 6.5880 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 7.4700 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 6.6320 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 7.5040 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 6.6830 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 6.1520 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2900 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.1490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9300 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5190 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0890 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6650 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.3560 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.4680 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.0410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.9930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 7.0530 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.5170 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 10.8000 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 9.6300 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 8.4110 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 5.8760 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 6.0200 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 8.1900 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 8.0560 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 5.9200 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 6.0250 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 8.1980 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 8.0880 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5220 1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2840 1.1890 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END