PUBCHEM-ZINC05247541 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.0250 -0.9100 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9920 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6000 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.3780 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3690 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.1290 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.8670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.1140 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2840 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -3.8900 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 -4.6190 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.4560 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.0260 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 -6.0690 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.2040 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4610 -3.1640 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.7390 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.6590 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.0580 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5070 -4.9300 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2450 -4.3100 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.2830 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -3.5580 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -2.6440 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.0110 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -6.3300 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -7.1220 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.7380 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.2130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.5540 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.4540 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3050 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9130 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0110 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5980 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.3760 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.1740 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.0230 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.2640 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.6780 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2160 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.0000 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.3990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.1420 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.7770 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.0310 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -5.6600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.9050 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.2930 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.3020 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.7580 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -3.3060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.0030 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.2570 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.7980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -8.0250 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.1280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2810 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.6520 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.7950 -2.1820 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 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 26 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END