PUBCHEM-ZINC00574734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1120 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4270 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0450 -0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7470 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2050 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.7770 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.0700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.5750 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.9780 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.6530 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.5460 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.1830 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9340 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5490 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.3820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.4450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.6160 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.8450 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.2110 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.4350 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.0760 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.0400 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.9360 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.4690 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.5580 5.6260 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END