PUBCHEM-ZINC06071485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0690 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0350 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6770 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2610 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5810 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7180 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -4.1840 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2520 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -6.7340 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4660 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9890 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.0610 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.3690 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5820 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.3050 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.3320 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6340 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6600 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.9100 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.1410 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.9120 -3.4440 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END