PUBCHEM-ZINC00932914 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6930 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0550 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0660 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7480 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6650 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9040 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.4860 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9750 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1660 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0900 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5400 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7480 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.1900 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4300 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2240 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7750 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5580 -9.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4460 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.8710 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.7950 -10.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.2760 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.6040 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5800 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8910 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.8730 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1420 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.3450 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.1310 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7790 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6330 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4140 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5900 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.0420 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6920 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.1380 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.2850 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.7680 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.4180 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.6960 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.6440 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END