PUBCHEM-ZINC06647062 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0900 1.4130 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0120 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6400 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0990 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5400 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9170 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6610 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0250 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7550 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6100 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.7320 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5410 -5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 -3.7120 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.7250 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.0030 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.9710 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.1820 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.3780 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -9.4560 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -10.6370 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -10.7470 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.6730 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -8.4890 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.7830 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.2790 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.3600 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.7000 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.7850 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1750 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0370 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7360 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.6320 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6040 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0290 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.7370 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.3120 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.5970 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.7710 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -7.2020 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -9.3720 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.4740 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -11.6710 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -7.6530 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -10.1040 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.4060 -5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.3050 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.1740 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.3450 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END