PUBCHEM-ZINC05924206 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5970 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1250 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -2.4040 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6370 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.3620 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0460 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -2.4960 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.1610 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0580 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 0.8660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1360 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.0640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.6930 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.3200 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1640 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7890 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.1940 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.0320 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5070 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.1860 7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.0700 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2240 6.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.2780 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7030 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -2.3000 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8430 6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0590 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5100 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3860 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0830 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2840 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3170 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2220 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.5570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.6690 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.3610 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.1160 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4450 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5210 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.8680 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.5710 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.0990 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7310 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9930 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9990 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7100 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4930 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END