PUBCHEM-ZINC03775761 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.6440 4.6950 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.3540 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.2860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.5580 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.8980 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.9680 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.3930 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.1140 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.0680 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 -0.8510 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.3050 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0660 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.0400 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9140 -2.7700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -2.7640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.8160 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.5290 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.4930 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.7460 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -6.0340 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.0700 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.0870 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.1000 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.5530 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.6260 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.4070 4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8290 -2.1960 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.4730 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -0.2510 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.9880 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.5280 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.9230 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.0200 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3300 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.2340 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.2840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.5720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.0650 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -2.0460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.2370 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5500 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.2690 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.5000 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.0120 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -5.2960 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.5030 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 0.1040 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.1110 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -1.3430 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.5610 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.2910 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.7600 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.1120 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 0.7030 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4020 0.4710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 50 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END