PUBCHEM-ZINC06932698 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.5940 0.8590 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6250 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -1.0200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6950 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.9510 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.6390 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.3790 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1910 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.7210 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2350 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.6430 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1820 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6910 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.4250 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.6350 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.8140 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.5350 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.4930 9.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1170 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.5190 7.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7240 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.2890 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.5850 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.8990 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.8880 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.4100 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.5300 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 3.0320 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.0970 10.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4160 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.9860 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.2340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.3390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1160 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8240 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.0880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0760 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.3210 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9450 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.9130 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.7240 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6010 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.0770 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.5980 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0550 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.3630 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.1850 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.1950 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.3290 12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 3.3430 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.6400 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END