PUBCHEM-ZINC01358334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8330 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.7460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3480 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.6770 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -0.2580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.7840 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.7230 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 1.9050 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.8920 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.8570 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.9110 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.7610 -3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.0480 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 2.1790 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 2.3190 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6630 1.4450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 2.4650 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 3.8230 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 4.0330 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 3.5080 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7300 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.0420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.7760 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.2110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.8380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.8120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.7330 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.7870 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 2.0600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 1.2930 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 3.0620 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 1.6540 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 2.4860 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 3.7590 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 4.6170 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 3.4710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 5.0920 -1.8710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END