PUBCHEM-ZINC06357410 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.0890 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.3260 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.3420 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.1090 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5490 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.8260 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.6490 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.8410 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.5740 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6860 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.6800 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.9860 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.7890 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1530 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7130 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9120 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5530 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0870 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6600 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.1480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.7230 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.1610 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.7460 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3900 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2100 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.1320 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9990 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5700 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7120 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5240 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0460 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1770 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END