PUBCHEM-ZINC06093911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2040 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.0690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.0110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.1820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.4130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.4810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.1300 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.4940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4720 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6030 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.4890 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.3130 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 5.9860 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 7.3960 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 7.3060 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.5960 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.0560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.3240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.4420 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.1190 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.0550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.2160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.6610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.6620 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.1840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.0580 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.5370 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.3030 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 5.8900 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 6.0460 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.4020 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 7.9920 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 7.8630 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 8.3100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 6.7440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.1670 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 6.5180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.2510 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 18 1 M END