PUBCHEM-ZINC06932861 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2930 1.2560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2500 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.5900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9860 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.5330 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4820 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -2.8420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.8470 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -3.9130 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.8120 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.0390 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1020 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9400 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0430 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.1480 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.0820 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0970 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.2950 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -2.3010 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0490 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.3510 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5490 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -0.0170 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 0.0000 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.0120 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1420 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.2840 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7400 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7850 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5990 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9230 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.8640 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.9480 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.9400 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.5090 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8500 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.0970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.4000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6500 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6510 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.8440 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6980 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.5260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.4130 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.1080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.9860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.6740 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0930 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.3270 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3590 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1960 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END