PUBCHEM-ZINC06088070 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1700 -4.1260 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5530 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9150 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8500 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4240 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0610 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.1540 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.8290 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.1320 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1930 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.6080 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3870 -1.4780 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.9060 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -1.2410 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.1220 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.6650 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3710 -4.5920 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.9160 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.0140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.2480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.3840 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.2820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.0530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.4300 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.8200 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.6510 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -3.7790 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -4.4570 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -3.4400 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -2.8510 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.4370 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.6280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3850 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.2480 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5920 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7280 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.1070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.8750 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.7670 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.6910 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.1060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.5660 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.1980 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.6670 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.0900 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -4.4770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -5.2520 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -5.3060 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -5.1770 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -4.9800 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -3.9420 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -2.6620 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -2.1940 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.0120 -3.8250 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END