PUBCHEM-ZINC06487140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.4980 0.2990 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1710 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.6750 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8420 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8620 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5330 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5540 -4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -1.5400 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4400 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.1110 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0170 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5530 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2610 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7020 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7910 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3890 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8640 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6030 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.8040 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3640 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2840 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8630 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4200 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8400 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9750 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.5550 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0440 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.4550 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4540 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5320 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1540 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3030 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.3620 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8520 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.9160 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.1670 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.1960 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0960 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6700 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4500 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3690 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M END