PUBCHEM-ZINC03678463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0020 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5860 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0900 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0890 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -2.5210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5850 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0440 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.0340 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.9800 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.1450 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.3260 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.4090 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2420 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.9770 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.6240 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6600 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9480 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -4.2040 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.3590 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.6090 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.9860 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.1130 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.8660 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4870 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.2230 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.3720 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.0580 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.0440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.6720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.3160 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.3310 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.7060 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8060 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7990 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0170 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.0640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.1400 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.2120 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.3360 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7280 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3980 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.4050 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.7470 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.0620 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.0640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -9.3220 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.4420 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.8070 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -8.0530 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.9390 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4970 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2070 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END