PUBCHEM-ZINC05723504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.8930 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7160 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.6390 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.8110 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4380 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.3490 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.4380 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.9880 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.8790 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5320 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.5650 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.3150 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.9640 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.3920 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1140 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.9080 0.9690 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 -1.2640 -3.8820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5400 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7270 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.7920 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.7550 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.8690 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.9960 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.3210 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.1150 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5470 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.4970 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.4500 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.9460 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.5270 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4120 0.4930 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END