PUBCHEM-ZINC06440522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.0500 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.3010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0880 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6590 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.9150 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -4.1670 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6430 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8120 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.7150 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.0350 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.4440 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.3530 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.6030 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.3770 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.6180 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.1660 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3510 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1250 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8820 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5550 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6890 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.7080 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.6010 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.9090 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.7350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.7880 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3020 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0750 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.5240 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.0990 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.4070 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.8390 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.8170 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.6460 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.4600 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.7870 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.7440 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2590 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.5600 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4880 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4760 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.2840 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.5650 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END