PUBCHEM-ZINC06079443 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -4.6390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6840 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.1300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.6100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.6420 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.1880 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.1130 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.1160 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.0500 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.9880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.5140 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -7.8590 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -8.3400 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -7.4780 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -6.1330 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.6500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.2020 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1180 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.4890 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.5480 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.0990 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.1050 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.2070 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.5150 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.0970 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.7370 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.5960 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.9550 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -8.5330 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -9.3910 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -7.8540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -5.4590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.5990 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.2160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.8980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7490 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.4170 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.2640 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.4670 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.4430 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.5980 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.5220 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.4790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.6640 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.7600 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.1900 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END