PUBCHEM-ZINC06522132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6520 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9750 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.4360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.7600 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -9.1910 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -10.3590 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -10.8360 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -12.0240 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -12.7360 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -12.2620 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -11.0780 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -14.0310 7.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0760 -14.5160 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -15.8330 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -14.8870 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -13.7870 8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.7910 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.7290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8360 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.6830 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.5760 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.5140 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.6210 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -10.2800 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -12.3950 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -12.8200 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.7110 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -16.2310 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -16.6410 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -15.4050 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -14.5280 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -14.9320 7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -15.4530 6.4090 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END