PUBCHEM-ZINC02694539 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9940 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8520 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5480 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5360 -5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -0.8310 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2730 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.9750 -8.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -2.9400 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.1870 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.1230 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.7130 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.9310 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.4420 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.0320 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.2490 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8280 -6.0860 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4710 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.1490 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9780 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.8140 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.2220 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.6860 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.8040 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.7850 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.3920 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.0530 -13.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.1040 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.7100 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3940 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.3020 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5990 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END