PUBCHEM-ZINC05764322 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.4930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0880 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2060 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1580 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8990 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.9450 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.5600 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -1.3380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5880 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -1.6760 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0340 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 0.2420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.1970 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.0610 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 0.7770 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 1.5680 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.8890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.0680 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.7590 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.2980 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 3.5640 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.5450 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.8570 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.9100 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.3620 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.0580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0790 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5830 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1580 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3900 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.8300 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1830 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2760 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.3180 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.0900 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.1120 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.0220 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.5110 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 3.5760 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 5.0910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.7570 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.7740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 3.1220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.1740 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.1410 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.0020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.8020 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END