PUBCHEM-ZINC05562111 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.4720 2.4100 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.0990 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7570 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6040 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.9160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.2580 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.2620 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.3550 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.1730 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.1840 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.6730 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.1700 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.1570 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9530 -1.3910 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.0000 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 -1.9270 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.6420 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.0800 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.8790 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.2370 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.6890 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.8330 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.1900 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.6540 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.2100 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2080 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2990 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.5570 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1770 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.1960 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.7160 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.8070 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.4580 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.1920 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.0720 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6620 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.7110 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.0920 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.8840 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.1030 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.4460 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.0360 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.2380 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -1.7630 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.1810 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.1220 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.2700 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.3180 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.7990 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.3210 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9440 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1270 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.2710 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2230 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.7520 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.2740 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0900 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1210 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END