PUBCHEM-ZINC03628520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3900 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.0680 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9090 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4810 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9560 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7790 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.6180 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7500 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3100 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.8150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.3200 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -9.1030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.6460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.1420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0170 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.1840 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1580 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0150 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2710 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8560 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3110 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.1040 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3960 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7750 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6400 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.4780 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.3180 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.5610 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.5580 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.6290 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.1740 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.9670 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.9020 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.1850 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.9090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8840 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0640 -3.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 43 -1 M END