PUBCHEM-ZINC00984500 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0820 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4930 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.0710 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6950 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.0620 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6900 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.8460 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.2260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.0100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.1040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.9730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3520 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6440 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4420 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9560 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6750 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8710 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3870 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.8120 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.7030 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.4710 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3660 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.9030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.3000 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.3850 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.5450 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.3940 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.9970 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.3480 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.2630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.4140 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.0220 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5820 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.3030 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7790 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.1490 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8310 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.5840 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.9610 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.4550 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END