PUBCHEM-ZINC04695072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4820 0.9580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3900 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1840 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2320 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5300 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9080 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.1890 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7480 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4520 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0170 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9170 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.0910 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.1450 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1670 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.6040 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.8990 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.8040 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.9060 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0920 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1780 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0790 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.2270 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.0370 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2010 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.4800 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.1990 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4640 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.1110 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5170 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3960 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.8260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.6280 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.6280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.6920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7570 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.1730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.6400 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.0600 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3910 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3230 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.9210 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.2750 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.3800 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END