PUBCHEM-ZINC05820812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3320 2.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.6210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0100 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5210 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.1520 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6630 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -3.8510 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2440 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.2640 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.8020 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -5.2570 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.6990 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5980 -4.6860 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.6370 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.7930 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 -8.7780 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.3360 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -7.8080 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.6260 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.0940 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -9.7440 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.2080 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.9810 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -13.4710 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -14.3220 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -13.7490 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.6810 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.4490 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3070 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.3520 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6130 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.5520 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4520 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.1930 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.7230 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6590 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9630 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.7810 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.7600 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.3880 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.7640 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.1450 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.1750 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.6440 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.2050 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -11.3140 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -11.6390 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.8360 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -11.5820 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -13.6270 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -13.8490 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.0890 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -15.5180 -4.6290 O 0 5 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 2 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END