PUBCHEM-ZINC01996244 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.5420 2.6780 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.4930 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.9230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.3390 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 3.0130 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.8390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.6100 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.9860 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 7.5900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.8180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 5.4430 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.7240 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.4810 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.9600 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7340 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 0.7000 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4370 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.2670 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.9120 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.7270 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.8970 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2480 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5980 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.0740 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.6340 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.7490 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.4850 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.8910 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 4.1320 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8350 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.3190 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.1380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.5890 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 8.6650 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 7.2900 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.8410 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.4110 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.5610 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.2320 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.7530 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.5960 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6450 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.4550 2.5080 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END