PUBCHEM-ZINC05799951 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2010 2.9030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.1480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.1820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.6650 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -0.8970 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.8700 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7970 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4590 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.5920 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5540 -4.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6260 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.7160 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.4930 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.5820 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.8920 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.1140 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.0320 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.7100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.3730 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.3660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.2060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.0270 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.1550 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.1080 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.3080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2510 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4090 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.9610 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.3550 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.2100 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.0240 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.7690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END