PUBCHEM-ZINC00574636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.0690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4440 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.5370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.1060 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3800 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1360 -2.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0870 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1940 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.5410 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2280 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.5710 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.2210 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.5290 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.2470 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2560 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1500 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.0160 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6270 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.7050 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2750 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.6140 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6840 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.2600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.0420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2750 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.5000 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.4860 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.2520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.6770 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.0550 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.6340 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2930 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.2740 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.3310 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.6280 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.5860 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.1630 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.7410 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END