PUBCHEM-ZINC02178115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.0000 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.3440 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.6620 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.6360 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.2930 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9680 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6250 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.6130 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.2120 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.1780 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.8110 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.4760 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.5090 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.8790 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.1160 7.3440 F 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.0570 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0830 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.3650 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.9310 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.8850 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2730 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6080 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.9000 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.2190 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.5660 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4670 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.1260 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1930 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7660 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END