PUBCHEM-ZINC06418453 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.3260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2760 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.8720 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7550 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.3860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.1290 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.2440 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6200 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.7630 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.5460 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.7750 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.1180 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.2560 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.4680 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.7350 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.8090 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 5.6200 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.3440 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 3.8070 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 2.4280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.6500 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 2.2330 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 3.5950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 4.3840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4010 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6230 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.3550 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.7680 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.7330 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.0760 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.7350 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.0660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.6400 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.2880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.6810 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.0330 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.6380 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.8930 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 6.7980 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 6.4580 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.5870 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.6240 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 4.0410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 5.4450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.7230 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.0040 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END