PUBCHEM-ZINC04172274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.7940 0.2590 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0620 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3760 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.3600 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.9700 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2720 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4230 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.7620 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1030 -1.2700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.6250 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.2660 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.3330 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 0.8110 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.7800 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -0.3390 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.5440 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8590 -1.4800 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.9820 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.2470 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.9730 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.3020 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.3230 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.6380 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.8870 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.8240 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.5800 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7070 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5930 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.3190 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5910 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1810 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.4920 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.2180 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.6410 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.5000 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.8490 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4080 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.7620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.3020 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.0100 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.2680 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.7620 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -6.0930 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.4520 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.9020 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.0130 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.4320 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.6180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.9490 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2410 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2110 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.6610 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.2320 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M END