PUBCHEM-ZINC02834435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3620 1.7910 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3360 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5940 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8210 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.6400 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2980 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.3180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0920 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7080 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.5480 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.7870 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.1590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.6950 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 2.8650 -0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6570 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0660 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.2820 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5990 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.6780 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1750 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7640 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7460 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.6750 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4260 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.6340 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.4630 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.2150 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.1520 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.4650 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.3710 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.4040 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.9940 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1170 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3700 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5210 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5440 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.0250 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3140 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.4590 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.6620 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9450 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2380 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0450 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.8150 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.8280 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.0070 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.8980 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.1180 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.8570 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.2200 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 14 -1 M END