PUBCHEM-ZINC05593490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1830 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4460 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2270 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3650 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.6060 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.0890 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.4420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.0270 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.5780 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.6360 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.4030 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.5740 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.4300 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.5140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.8010 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 3.8820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.8450 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 6.1860 3.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 7.4230 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.8220 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 8.7970 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 5.3000 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.7480 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.5560 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3420 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1430 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.5180 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.4110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.2180 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.7640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.4640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 8.3030 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.0030 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.9430 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.2420 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.0970 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 6.1190 1.5540 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END