PUBCHEM-ZINC00390514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2650 2.1050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6030 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0740 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2440 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9330 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7990 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2360 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.8470 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0740 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6150 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9780 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.8180 6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.9750 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.1340 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4840 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6410 9.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4370 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.1310 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9580 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0810 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3950 11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5930 11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.6060 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.5020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.2780 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4300 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7170 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.3780 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7840 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8910 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1160 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5740 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.0710 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.9400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0300 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9850 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.8310 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4940 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.7180 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5090 12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.0680 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END