PUBCHEM-ZINC05863002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.6740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1560 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2150 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2530 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4260 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0540 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5220 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.6090 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.0560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.3180 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.2360 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.1340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.3630 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -1.0380 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.1520 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.0660 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -0.1780 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -1.3640 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.4440 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -2.3430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1570 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.2680 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.2970 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.0120 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.0270 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.5380 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6040 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2580 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3920 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.6870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.5450 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.0180 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.3960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.1010 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.3100 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.2240 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.2620 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.1690 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -1.5060 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 0.8600 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 0.6620 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -1.4460 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -3.3670 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -3.1850 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0240 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.3150 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 M END