PUBCHEM-ZINC03739637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1700 1.7790 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.3130 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2220 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.5600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3870 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8410 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4790 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.9450 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0530 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7300 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.3530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4030 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.5750 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.8350 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.9300 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.7690 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.5070 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.8490 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.5130 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.6160 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.2890 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.8660 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.7670 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.0860 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.8650 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.0280 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8370 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0000 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9270 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.1360 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.3360 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.4180 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9660 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0560 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.9670 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.9150 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.3800 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.9480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -12.1480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.3940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.4380 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.2250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.6600 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8980 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.0260 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.5820 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.8390 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2540 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.9980 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.9190 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.8160 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4530 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END