PUBCHEM-ZINC00251464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8150 1.8900 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.4120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0930 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3850 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.1740 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7190 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4940 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -1.9010 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.8550 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.7760 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -4.4140 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4250 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.6050 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.2080 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7040 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7230 -3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.5450 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.3290 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.1980 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.1310 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.3650 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.4670 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.2500 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0070 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2950 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0240 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1460 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4840 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.9780 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.1930 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6510 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0290 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2980 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.3440 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.9230 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.9120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.6340 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.9200 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.7390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.7740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.7620 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.0720 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.4880 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END