PUBCHEM-ZINC05763229 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 1.0670 1.4070 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0950 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.6320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6030 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.1770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1270 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.8270 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3510 -1.9630 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3190 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 0.2240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.1360 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.1950 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.5740 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 2.0910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.2100 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0720 3.2990 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.6390 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.9300 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1420 3.0230 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.4540 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6090 2.1230 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.7490 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 2.8210 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0840 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.4960 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.1210 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.0650 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.0150 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.3090 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.7960 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.3490 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 2.2770 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7580 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.9820 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.6150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.5640 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.0850 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.6210 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.9680 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.5120 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.8330 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.8140 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 1.7740 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 2.5920 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 3.1440 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.1270 -4.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3180 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -0.0840 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.4010 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.9550 0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2940 2.2950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.4200 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.9460 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.4820 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.8630 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.3750 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.6490 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3260 -3.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3230 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0620 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1490 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 51 1 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M END