PUBCHEM-ZINC02972722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3020 1.6280 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1290 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.4480 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4000 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0950 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0660 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.9700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.4170 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -4.5750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.3520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.2000 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.0830 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0800 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.1950 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.3690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.0440 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.2540 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.0340 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.6730 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.4630 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.1360 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.3860 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.7870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.9370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.6940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -7.0330 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.4420 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9750 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0530 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.4100 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4140 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.7460 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.4120 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.9940 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.7720 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.4920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7690 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.2720 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.5470 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.5390 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.9480 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4450 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.8240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.2700 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.2490 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.8160 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -8.3680 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -6.6660 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -7.6040 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6830 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END