PUBCHEM-ZINC03679030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.4170 0.8130 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1960 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6210 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.8210 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2040 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.7120 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8960 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.5670 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.6220 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.9560 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9700 -4.1490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -2.6750 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -2.5530 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.5270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -0.9810 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 0.0050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 0.4480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -0.0740 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.0770 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.7940 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.6930 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -3.3760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.0190 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6330 -3.2510 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.0560 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -6.2260 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.4550 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3530 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.1030 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4870 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.1670 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.0270 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.6860 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -1.3200 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 0.4490 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 1.2270 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.2800 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -4.1530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.7340 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.6600 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -5.2970 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.6790 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.3800 3.2040 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END