PUBCHEM-ZINC05159152 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8510 2.1100 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.6200 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1470 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.4610 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 1.4130 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4950 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.1710 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2480 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3890 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5650 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9720 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6880 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.4940 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.9240 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.3260 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.3200 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.6870 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.0620 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.0690 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.7050 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.4370 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.9130 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.1330 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -7.6170 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.8830 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.6630 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.1820 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -7.3590 9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.0120 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.5760 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.5100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.3230 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.2160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.5970 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.1000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.2820 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.7250 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.5280 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.1750 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4570 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.0270 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.6810 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.3490 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7140 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.7040 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.5660 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.0910 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.2340 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -7.9070 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0290 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.9970 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.6210 0.9100 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 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