PUBCHEM-ZINC06037481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3370 1.2060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2360 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.8560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8090 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2150 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4390 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.1130 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.5840 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7390 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.0860 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.4250 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.1790 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.1510 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.8960 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.2690 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.6540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.2960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.3860 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8430 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4730 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.1280 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.4690 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.1500 1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -2.3440 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.3960 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.4690 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4890 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4350 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7050 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.0020 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5280 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.0560 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.8270 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7500 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0530 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1410 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.4910 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.0940 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.8600 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1950 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.6630 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.5640 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.0150 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.1600 2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END