PUBCHEM-ZINC06249968 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.4260 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.3420 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.9840 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1190 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5880 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.1650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1610 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2160 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1200 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.4700 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8540 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4630 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7650 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4310 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2840 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6830 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.3470 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.6500 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2890 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9430 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7070 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0850 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.7120 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.9580 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5750 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.5790 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.0080 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.2910 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.8140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.3340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.2700 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.2560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3570 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.4090 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.0630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.2340 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.4270 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.1980 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2370 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.2210 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.6760 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.7900 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.9880 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.3780 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.3610 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.3740 -7.6880 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END