PUBCHEM-ZINC03602555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0300 -4.5280 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2150 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7120 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3450 -1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.5060 -1.9260 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.0380 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.6000 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1760 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.3560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.0430 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.8670 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.5870 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.5430 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.8250 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9920 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.4560 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.2220 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.9860 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.5990 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7570 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5220 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1710 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.1070 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.2480 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.4430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.0730 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.0680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.4940 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.9850 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.9200 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.4360 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.4530 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.0660 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.5110 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END