PUBCHEM-ZINC05498082 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.9690 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7040 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5060 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.2180 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 0.8540 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6960 -4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 0.0700 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.5700 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.0490 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.1940 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.0060 -4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -3.3750 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.2750 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8210 -4.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.6020 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.2280 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.7300 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.1200 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1700 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.4170 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7600 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.5730 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2430 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.4200 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.9870 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.0520 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.4730 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END