PUBCHEM-ZINC05819479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0320 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8370 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5670 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2080 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3080 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.2080 -3.2500 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.9410 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.1100 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.9890 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.2300 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.0240 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.1770 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.2930 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.9890 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.4210 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.4470 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.6720 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.0800 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.2640 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.0400 -3.0030 C 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 1.7980 -2.4340 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6430 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1920 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.2790 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.8180 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.6680 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3130 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.8610 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.0970 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0110 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.9470 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.0740 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.3350 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.2090 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.9180 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.1280 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.3110 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 6.0380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.5840 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.4050 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END