PUBCHEM-ZINC05767805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.8160 -2.9050 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.4590 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.9330 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.4050 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.3220 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.6430 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.0740 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.1740 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.8580 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3620 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.5850 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.1680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.0150 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.0690 3.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5210 0.2600 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.3230 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.6920 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.0020 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.9430 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.5770 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.4190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.6610 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.7490 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4500 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.4530 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.3350 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.9960 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.3470 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 4.1100 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.5070 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.0870 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.6480 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.0830 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.7390 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 1.2890 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.1840 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.5840 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -0.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.8390 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.6380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.0420 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.5160 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.4470 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.0000 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.0800 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 15 1 M END