PUBCHEM-ZINC02172698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6340 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.1420 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -2.8560 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.5470 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.0330 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.3290 4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 1.4420 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.6440 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.2300 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.3300 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.7750 1.8320 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.9920 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.7570 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.5890 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.8230 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 1.9750 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 1.8250 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.5900 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.2050 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.1710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.0320 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2180 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END