PUBCHEM-ZINC03200716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 1.1600 -2.5750 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6870 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2660 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.1050 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.7920 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.7380 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.2700 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.0940 0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.4090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.9200 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 5.0210 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.6530 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 6.5980 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 6.5590 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.1440 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.5680 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9540 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1410 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.2910 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4100 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1840 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1890 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9480 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0410 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.1990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1860 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.0690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1550 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.9610 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.8800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.9870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.8960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 5.3860 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.4090 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 5.9450 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.2080 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 4.4810 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 5.4440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 3.7350 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 7.2930 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 6.8990 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.2820 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 5.8450 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.5470 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3040 0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6610 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 5.2120 0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2270 4.5300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END