PUBCHEM-ZINC06425411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2360 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3670 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7600 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0690 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1700 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6370 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3720 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5690 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -1.3360 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.8030 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -0.2000 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.7360 -4.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5710 -1.9260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.0730 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -2.9650 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.3420 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.1990 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.3000 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.1290 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.0640 -2.7780 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6940 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1410 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.9820 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.9950 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.6680 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.5850 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END