PUBCHEM-ZINC06453541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9190 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5320 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.8730 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.5760 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9450 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7270 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6840 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 0.2830 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8080 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -2.7810 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6280 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5220 -6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5390 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.1070 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.0830 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.5150 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.9720 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.9850 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.4040 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6110 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7510 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3510 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7200 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4860 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.7280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4980 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.3370 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.7100 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END