PUBCHEM-ZINC05528338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3550 1.7550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4640 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2310 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.3580 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.6600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.3510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.1410 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2510 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.1800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.3570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.2300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.4650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.5960 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.9000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.1400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.0860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.9430 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.2560 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -5.2780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -4.9170 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -6.5920 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -7.6080 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -8.5910 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -9.0770 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -8.0640 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -7.0540 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2630 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2990 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0040 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.2370 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.3570 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.3270 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.4770 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -0.4160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.1540 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.2730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.3720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.4030 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -8.1420 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -7.1270 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -9.4270 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -8.0820 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -8.5210 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.5540 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.2060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -7.5310 -0.6960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END