PUBCHEM-ZINC05467948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8110 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.2640 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6870 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0570 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.0230 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.4030 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.3610 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.9460 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.5690 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6000 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2170 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7850 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6760 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.9920 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.8570 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.4130 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.2890 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.6110 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.0560 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.1840 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7170 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.3790 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.7270 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.6540 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.9210 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.2480 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4440 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.8750 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.2240 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7930 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.1610 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.9410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.5140 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3070 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.5350 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END