PUBCHEM-ZINC03752772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6920 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.0580 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5930 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3440 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.5840 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.8680 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.8850 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.6860 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.0650 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.1250 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -11.2400 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -11.3090 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.2600 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.1410 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.3340 -8.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1260 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.9610 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.1910 -4.7750 O 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 0.5290 -0.3650 0.8850 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 0.1910 -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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6770 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.0730 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -12.0600 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -12.1840 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3260 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.8690 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.1730 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.5580 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.4670 -6.6270 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END