PUBCHEM-ZINC02048834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.4710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3410 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1780 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9480 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.0110 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3470 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.0240 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6920 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0110 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 1.0700 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4600 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.5470 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1000 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.3910 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -1.4590 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4870 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8720 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.6220 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 2.1150 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.2700 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4880 -4.8900 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 1.0300 -1.5140 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.1330 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7060 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.7030 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.3220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.7720 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3340 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2640 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.1420 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3870 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0880 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.5510 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.3460 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5020 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.6380 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.1960 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.8620 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.2340 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.5750 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.1920 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.1160 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END