PUBCHEM-ZINC05889970 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5210 1.0140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0180 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3160 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0810 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.4550 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3240 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.7890 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.0020 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.4890 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.2000 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0180 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1150 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 1.0030 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2060 6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 -1.1170 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.9570 7.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5410 1.8560 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.1960 8.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 0.3150 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.4640 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3580 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.3260 8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.6350 7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.3930 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0990 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2950 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9130 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9250 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5930 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3690 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.5350 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.3290 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.1130 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4750 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2660 5.6880 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 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END