PUBCHEM-ZINC04473112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 2.1860 -1.8600 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6130 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4660 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1520 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2980 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1440 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8000 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8580 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6850 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1170 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8420 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3560 -7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3870 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5150 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7870 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6160 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3080 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.3270 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.0660 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7210 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3920 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.5840 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.7780 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.7950 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.6330 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4100 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.1240 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6630 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1450 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9510 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2510 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9720 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.0110 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3290 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5470 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.2870 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7280 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4060 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.5770 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -11.7060 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -11.7380 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.6580 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END