PUBCHEM-ZINC06412424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8150 -6.6300 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.5890 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.9150 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -5.9870 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8080 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1320 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8170 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.9820 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1580 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3130 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2840 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.1080 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9490 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.7670 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.7430 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.8950 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.0830 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.4220 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.0250 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2270 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5170 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.1610 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.6200 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.6140 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.3970 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.6050 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.5990 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8070 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.9260 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.0740 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.2010 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9800 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.6220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1790 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.6480 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.6020 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.8720 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.2020 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.4390 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.0690 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.9610 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0670 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1610 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.5320 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.5490 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8480 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1700 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0460 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END