PUBCHEM-ZINC06256333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3220 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.1030 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.2280 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0660 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.4640 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2330 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.6040 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2070 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.4380 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.7420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.7610 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.9730 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.0540 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.3520 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.5230 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.3730 -4.8500 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.3140 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.7820 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.2390 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.7070 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.3920 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.7620 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.2050 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.2780 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.9080 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.3790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8370 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3060 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.0230 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.5840 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.0080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.3270 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.4340 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.8740 -4.3960 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 29 1 0 0 0 0 3 30 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END