PUBCHEM-ZINC06622050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1610 0.9280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2620 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6240 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2830 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5780 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.0320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.2260 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.4650 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.6040 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.5080 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.7200 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.3180 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.0860 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.9210 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.3700 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.1830 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.9510 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9370 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.8970 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.3500 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6460 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.3940 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.1140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3890 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3550 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7480 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.1750 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0930 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6640 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.1770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.2440 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.5700 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.1640 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.4150 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.1050 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8760 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.2050 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.9360 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.8110 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6300 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.5170 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.0080 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.6870 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.9990 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.2790 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.2540 -2.1540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 25 49 1 0 0 0 0 M END