PUBCHEM-ZINC05631687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.4770 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4670 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.9520 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1510 3.5110 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 3.6560 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2830 4.6010 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 2.4740 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.8930 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.9150 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.7040 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9910 0.8910 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.6140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 3.6720 -1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 1.7970 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 3.4640 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.1300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 1.5920 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.2940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 1.2690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 2.4640 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 1.0750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 2.8100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 4.0900 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 4.0950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 0.1040 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -0.2300 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END