PUBCHEM-ZINC03630064 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6520 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0940 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5560 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6610 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2600 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.7560 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6580 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0560 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.0230 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.3380 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1960 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.6250 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4150 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.3400 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4880 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.7260 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.8160 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6630 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.7800 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.8090 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.1150 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.1170 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.9740 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.4150 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.8480 6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1360 6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9320 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8550 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1290 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.1150 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2680 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8000 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9680 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.4210 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.0470 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.0450 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7590 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.2450 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.2880 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.1990 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.4800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.2680 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9160 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0700 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3180 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4700 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END