PUBCHEM-ZINC01124214 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1130 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.4480 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9970 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8300 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.3510 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5370 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0430 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.2960 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.8460 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6870 1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0240 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.6730 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0110 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.5280 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4850 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.5740 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1510 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8290 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.9870 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.6520 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.1660 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.0120 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.3390 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.2360 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.7100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.3680 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.5540 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.6880 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6340 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.5640 4.1450 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END