PUBCHEM-ZINC06269923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9060 -8.9760 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.2890 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.9500 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3190 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0270 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3660 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.9980 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.2230 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.0280 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8520 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.6380 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.3730 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.7320 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.3430 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.6080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.2540 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.6530 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.3590 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.6600 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.0500 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.2360 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 0.7610 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 0.0540 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.1720 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.7610 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.3660 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.8880 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.0300 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.5080 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.3970 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.2730 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.0450 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.4460 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.3030 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.5350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.6870 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.8720 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.3660 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.8200 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 1.7630 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -1.7210 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.7640 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.8230 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.2890 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.7810 0.1940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END