PUBCHEM-ZINC04373980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -4.0100 -8.3610 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.7220 0.4380 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 3.8770 -7.5250 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.0800 1.3500 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 -2.7800 -9.4910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.7180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.4000 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.2440 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.4430 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -11.0790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -10.6040 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.8600 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.2130 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.6920 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.2950 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.8160 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 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 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END