PUBCHEM-ZINC00278518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.4250 1.8150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4310 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0110 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6720 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.4440 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6980 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.3340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.7040 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -2.6180 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.1600 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.3810 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.4360 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.7710 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.1560 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.4670 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.2360 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.7260 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5190 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.0090 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0920 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7420 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5080 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2530 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4170 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.4690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.6470 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.7220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.4160 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.0890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.9580 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.2280 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.3420 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.8170 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.1810 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7700 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.2390 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6840 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4490 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.8100 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END