PUBCHEM-ZINC02891218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.7640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.2390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2610 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 0.2520 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7450 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5240 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2060 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.5790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.8490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.2920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3830 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.0270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.0200 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.1820 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.6680 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.4680 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0780 2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.3020 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6290 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.8840 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7640 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.2900 5.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.9730 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.1990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1280 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0510 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1990 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.5870 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1490 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.5620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.7320 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.3170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.8070 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -9.3910 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.2310 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8620 7.7680 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 5 1 0 0 0 0 3 18 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END