PUBCHEM-ZINC03604617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.5880 -2.5240 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0210 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7050 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0940 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.7860 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0870 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.6950 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0040 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5000 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.1930 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.9180 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.5730 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.9300 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.5500 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.8120 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4620 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.8430 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.7570 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.1460 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.7960 1.5220 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 -1.2560 -2.0320 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3320 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.4530 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.6400 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.0830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8470 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.6030 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.2890 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.8880 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.7890 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.9270 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.5330 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.4750 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.8760 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END