PUBCHEM-ZINC01380316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.5510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4350 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8060 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.0220 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6510 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9960 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3140 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0280 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.9210 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.6390 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -9.6070 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.7110 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -11.5190 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.1390 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.1760 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -13.2950 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.8900 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -13.8320 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -15.1640 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -15.5710 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -14.6480 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -16.8790 -3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9580 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3800 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.8140 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.2580 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6420 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.3840 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.4400 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.6480 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.3080 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.6580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.2330 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.9960 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.1190 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.3050 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.9130 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.1230 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -13.5230 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -15.8960 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -14.9700 -5.3470 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END