PUBCHEM-ZINC04214320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.2210 5.2150 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.2340 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.4460 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.4740 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.8220 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.6020 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.3400 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.2390 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.4620 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.7800 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.6390 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9010 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.1210 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0790 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.3810 -7.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.7190 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1230 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.5330 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.5150 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.7690 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.7490 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.0450 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.0640 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.2370 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.4680 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.7470 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.2760 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.3220 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.7740 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.4950 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.4460 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.1850 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9660 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4840 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7460 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3610 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.5360 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.3470 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8500 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.5590 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.0650 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.0320 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.5420 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.8260 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.8720 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.1470 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END