PUBCHEM-ZINC05194098 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6980 1.3810 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0130 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5630 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.5980 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1740 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8390 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0080 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.3840 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.6300 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.4930 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0850 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.8160 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.8920 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.9630 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0030 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.1500 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.1640 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.7650 -1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5330 -3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.3510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.9690 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.9270 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.5770 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.2690 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3110 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.0160 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.8310 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.6070 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6320 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.2430 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.9810 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.2830 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.9340 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.4000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.7300 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.9490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.3250 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.9950 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.2890 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.9150 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.4730 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END