PUBCHEM-ZINC05178940 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3940 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8240 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.3420 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7660 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.3150 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7130 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -2.3400 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4810 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.2190 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.2930 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -6.0130 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.8680 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -3.7630 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3380 4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -5.1940 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7590 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -3.8480 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.6910 3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -6.7110 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.7920 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.4250 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6160 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.1220 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.3080 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.8520 8.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0570 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5690 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.3950 5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -6.7530 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.3220 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7920 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1140 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9430 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9380 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8780 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3540 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3580 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.0680 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1390 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.2060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.7850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.2250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7040 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2840 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.4190 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.7980 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.4570 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.3910 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.3170 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4560 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4080 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.4090 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.1970 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6250 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0510 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8220 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.7540 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.0320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6730 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1920 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6830 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END