PUBCHEM-ZINC05592416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.6720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 0.2940 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 0.7700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.2800 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.6900 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.8980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.0840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4150 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.5220 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.7090 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.4020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.1990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8320 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.0440 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.6770 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 1.5260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.6520 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.0760 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.7600 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.7130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.8210 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.6090 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.9940 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END