PUBCHEM-ZINC05738984 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1950 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8250 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1950 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.5310 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.2440 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6160 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.2780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.5700 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.2400 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.5840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.2100 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.5620 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2890 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6600 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.3070 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.7870 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.8180 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.7260 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.1710 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.3510 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7830 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.2260 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3790 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.0720 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.3110 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END