PUBCHEM-ZINC02002864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2400 1.6940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8870 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4080 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1400 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.6750 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9840 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.6480 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.5010 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.9810 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.8570 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8980 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.6190 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.5850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.4900 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.5230 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.1690 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.1360 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.8020 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.2560 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.5540 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3580 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7790 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.5830 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.8710 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.8870 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.1750 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 24 49 1 0 0 0 0 M END