PUBCHEM-ZINC00406511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4820 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.2070 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2420 0.8710 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.8480 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.4420 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.2060 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.5890 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.8260 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.1260 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.6950 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.9630 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.6640 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.0970 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6160 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.0880 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.8650 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.1470 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.4070 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6550 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6460 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 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 20 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END