PUBCHEM-ZINC03725783 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.5300 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4990 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0470 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.7820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.5990 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.2390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.1790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.0960 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -6.3390 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.6890 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.1110 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.6540 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.7760 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.3530 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.8060 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.3400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.1010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.6520 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.5200 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.9690 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9110 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9130 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8550 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3240 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3820 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2460 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6900 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.2150 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.8910 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.6680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.5870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.5280 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0160 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.9840 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.2010 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.4480 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.1320 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.0980 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.4540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.2980 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.5850 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.4780 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.7220 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.0360 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3220 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.8990 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.1420 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.6510 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.9700 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3510 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END