PUBCHEM-ZINC04827512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1070 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.5870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.8720 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -9.3730 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.5860 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -9.7750 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.2840 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.0230 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.6270 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.5220 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.2840 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.4960 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.7890 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.8270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.6700 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.6320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.5800 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -11.3780 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -10.9430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.3000 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.5680 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.9110 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.1320 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.2680 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9310 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.4840 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.2890 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.8420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3720 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.2470 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.9450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.2050 1.6960 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END