PUBCHEM-ZINC06489164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.3630 -1.6660 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2610 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.9080 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9140 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.2760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.5980 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.4450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.7070 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1330 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.0350 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.2340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.7540 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.2100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -5.7980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -7.1650 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -7.9600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -7.4000 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.0180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.3710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.0420 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.8730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -3.3820 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -2.5570 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6980 -2.8000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 -1.9640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7420 -0.8870 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6050 -0.6400 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -1.4710 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.9010 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3570 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7480 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3570 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.3960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.3660 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3400 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -5.1860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -7.6220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -9.0300 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -8.0260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.8020 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -3.6410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 -2.1510 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 -0.2350 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 0.2040 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -1.2800 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.4140 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END