PUBCHEM-ZINC05767522 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8840 1.3870 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0780 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4280 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8520 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -1.8910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7200 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -2.4690 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0330 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -0.7700 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.9430 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.0500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.6340 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.1000 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2060 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.3250 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -3.6170 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.9840 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -4.8280 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.7000 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -3.9940 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4870 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -5.8200 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.6250 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3150 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.8260 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.6580 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1420 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3520 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0570 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9530 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.7300 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5390 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5920 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.8490 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.8670 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.3910 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5800 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.1920 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.9340 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.7940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.9950 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.1760 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9230 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2790 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6250 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.8720 -3.1630 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END