PUBCHEM-ZINC00597106 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.7210 -3.8780 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1200 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7440 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.5170 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.6090 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.3720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.1390 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.0190 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.1410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.3790 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.8400 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.3210 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.9620 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.0190 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.0730 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.6810 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6220 -0.2390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 1.8180 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 1.3080 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 2.1700 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 3.5570 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 4.3720 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 3.8420 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 2.4640 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 1.6210 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 0.2990 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 0.3750 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3740 1.6810 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2660 2.0320 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8190 -0.6430 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 -1.4600 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.3890 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.3570 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.7030 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.1340 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.2840 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5170 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3930 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.0490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8290 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.8270 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2510 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.7180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.1790 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.8650 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.8330 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.0170 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.2750 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.9610 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 2.2090 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.6080 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 4.0420 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 5.4420 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 4.4800 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -0.5990 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0540 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3370 0.4630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 3 0 0 0 0 35 36 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END