PUBCHEM-ZINC03874846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7960 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1720 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7500 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.9510 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5750 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.2720 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9320 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4810 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3500 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.7590 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.9130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.5510 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.0590 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8530 -2.5600 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -0.7630 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3680 0.1040 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -0.6990 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2290 0.1990 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.9640 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6520 -1.7260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.8780 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.5650 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -3.6620 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -0.7350 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -0.8420 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0480 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3440 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7960 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8250 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.4030 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9510 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2140 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.2810 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.9150 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -1.8050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -4.0920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -0.6980 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.0540 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END