PUBCHEM-ZINC05649870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.2890 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1310 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4660 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2530 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8490 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5740 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0820 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.5940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.6870 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.2390 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.3390 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.7810 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.2730 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.8450 -6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7040 -0.5230 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.3450 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -1.0070 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.1900 -8.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -0.4270 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 1.0080 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.9400 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.0550 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.1890 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.2250 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 2.1340 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.2760 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7530 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3080 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3700 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.6980 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.7460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.1670 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.2660 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.6870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.7780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.2250 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.8580 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.6160 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.7970 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.7500 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.3820 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.8730 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.5820 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.8240 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.9950 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.0420 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 4.0480 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 4.1140 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 2.1650 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.5680 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.2380 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8920 0.7870 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7380 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 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 12 55 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END