PUBCHEM-ZINC04214198 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2930 1.4270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5300 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -0.0220 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9190 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.7870 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -2.8440 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.6120 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.9380 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -2.1390 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -1.7770 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.8320 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -3.1990 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.1220 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6860 -4.7660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7900 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1330 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.8560 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.2790 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9790 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.6270 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.7810 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.9260 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.1290 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2990 -6.0300 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.0400 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0390 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2730 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6540 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.8640 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7310 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8130 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.7650 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7700 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9290 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9220 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.3140 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0840 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.6850 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.7720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1380 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.9590 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5580 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.8240 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8410 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.8640 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.7510 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.0400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.7910 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.5280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -6.9680 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.2350 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.2100 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.5560 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.9950 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.4670 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.5370 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.4100 1.8750 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END