PUBCHEM-ZINC06135668 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.3920 -9.4040 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.4970 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.0960 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3160 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.5830 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.5970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.3340 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0500 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.0370 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.0680 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.3610 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.6830 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.7340 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.4550 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.1200 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.4300 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5600 -3.8170 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.1580 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.9740 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.3090 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0200 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0000 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.2360 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3140 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.9160 4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.8750 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.1220 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -2.9020 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.8440 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8810 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.5990 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8240 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9060 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.1050 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.7470 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.4470 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.1880 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.2250 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.6770 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.7140 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.5640 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.8110 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.5700 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.0660 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.6760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.9890 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1230 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.0120 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.7440 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.3880 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.9410 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.5750 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.9580 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3640 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.7490 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.5830 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.1130 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9120 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.4410 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.8780 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.7900 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.5570 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8030 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END