PUBCHEM-ZINC05331092 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.7150 0.8500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3900 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.1280 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0550 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6860 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3970 -3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.4930 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6570 -6.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -1.7300 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1470 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.8630 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5840 -8.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 0.4900 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0940 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3770 -6.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -0.7400 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.0300 -7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.2900 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5990 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.7140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.9920 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.7410 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8150 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8410 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5590 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2520 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9140 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8510 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8920 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8270 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9260 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.3460 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5000 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9370 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8940 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1670 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.2810 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.3640 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4750 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1050 -12.3520 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END