PUBCHEM-ZINC03632292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.6750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.1990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4890 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8680 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9000 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1330 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.4560 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.2300 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.1370 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5610 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.2080 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.4090 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.0130 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3860 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0990 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8740 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.3800 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.5840 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8560 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8790 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0910 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.0830 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2180 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0700 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4160 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.3930 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.5450 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.9080 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0910 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.5020 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6470 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.9530 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6450 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.0420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8700 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.4540 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1210 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.3450 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4140 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5410 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8130 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.2120 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.7930 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.5770 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.8910 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.6930 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.7680 4.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0150 -3.9760 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END