PUBCHEM-ZINC06814742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.6410 2.0510 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.6790 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0710 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.8390 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0900 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1670 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.4430 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4020 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.7970 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4940 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.7620 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.5140 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.3500 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.9240 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.1820 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -6.2520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6450 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.5010 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.4350 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8380 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.0820 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.2570 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.0400 4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -4.1980 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6620 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7160 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.7940 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.2650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.0860 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.3260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9160 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4870 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.7520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.7990 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.4570 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.8010 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.1930 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.4050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.8640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.5040 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.5060 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.9790 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.1400 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.6980 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.8290 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.9380 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2670 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.0350 7.1780 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END