PUBCHEM-ZINC05892546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.4970 -0.2840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8020 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.2620 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1170 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3380 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2230 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.6660 5.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -0.5880 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.3220 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2440 6.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0370 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0090 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8750 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2030 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3590 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5900 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.7190 9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.6480 10.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5060 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5720 10.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2720 8.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.1210 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8770 11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5530 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5200 11.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5160 13.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.9700 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.3570 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.0660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.2750 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.5400 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3510 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.3060 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.7750 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.3670 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.8010 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.0990 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.6840 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.4690 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4080 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.4730 11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3420 14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6640 14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.5030 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.5740 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.0480 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 14 1 M END