PUBCHEM-ZINC06175944 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3820 1.7920 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2680 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -0.3000 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2190 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0750 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -2.0980 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4860 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.5340 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4240 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -1.8210 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.6860 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2100 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 0.3720 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.1150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.1480 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.7280 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6110 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.2930 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.1250 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2770 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.3140 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2940 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4520 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -1.0670 3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -0.2300 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.2240 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.3790 5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 1.4010 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.4360 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.3830 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.4790 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.2010 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6630 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.8840 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.2380 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1500 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0720 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.3420 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5960 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.8160 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5340 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1400 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3410 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9360 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.6390 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.1640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.8220 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0970 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.8910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3420 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8630 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.3130 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6600 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.7920 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.2460 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.3720 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.0060 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.4550 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.8960 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8820 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2830 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.3300 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END