PUBCHEM-ZINC02983231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -1.4230 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1630 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.9560 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.0330 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.7600 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.4100 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.3330 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.6090 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.0800 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.5460 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.3310 5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.5120 5.1260 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.8140 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.7530 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3060 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.6010 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -4.9770 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.0600 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.7700 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.0920 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.5750 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.1640 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.4970 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END