PUBCHEM-ZINC05577023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2490 1.1820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1310 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8140 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2470 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.9160 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1730 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7390 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0600 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.8940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.2440 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.1390 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.7310 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.4140 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.8040 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.3480 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.0930 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -9.1530 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -10.3580 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -11.4060 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -11.2600 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.0600 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.0070 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.9180 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5580 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8740 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3260 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3600 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0660 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.7210 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.4760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7080 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4940 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.3500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -8.2680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -10.4740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.3400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -12.0810 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.0740 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.1680 -2.3180 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END