PUBCHEM-ZINC00286484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5300 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5010 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2550 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.3970 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.9180 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.0330 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.5110 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.8720 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.7570 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.2790 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.5570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 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 1.7650 -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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.2270 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.5580 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4250 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0950 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.9690 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.8200 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.2460 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.8210 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.9700 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.6470 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 1.1980 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END