PUBCHEM-ZINC04382920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.5710 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0320 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.1570 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.8050 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.3210 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.1500 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.7370 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.7200 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.3440 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0250 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.1680 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.6420 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.9640 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.8290 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8040 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.4360 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1890 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.8880 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0670 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6370 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.8030 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.0410 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.5260 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.5230 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.4860 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.6970 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.5460 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.3450 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.2980 5.1730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END