PUBCHEM-ZINC02037106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.9100 1.1810 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3220 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.5040 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9490 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5950 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1180 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.8170 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -4.4030 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3160 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.6170 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7650 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.0980 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.3640 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.7930 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.6320 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.3540 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.1850 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.3150 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.6230 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -7.7990 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -8.6610 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1030 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.0960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.0340 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.9260 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2260 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.3040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.0390 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0910 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4510 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3430 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1110 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3460 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1930 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5090 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.7830 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.8260 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5000 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.4150 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.8910 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.2820 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -7.9440 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.7400 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.5020 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -9.0710 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -8.1090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6090 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.3780 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5210 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4470 0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 -0.1450 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.1810 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 44 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END