PUBCHEM-ZINC00044136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6550 0.1930 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.1070 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.2910 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9850 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0680 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.4170 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.0770 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.9200 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.7790 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2190 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.2870 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.4040 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4550 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5350 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.5640 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.2600 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.2250 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2320 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1330 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.3420 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.0690 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.1650 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.4670 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.2950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9320 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.9540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.4040 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.2830 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.0620 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5700 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.2130 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.6340 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9050 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.3420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.2140 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.3560 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.6260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7580 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4330 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.2920 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END