PUBCHEM-ZINC02005528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 4.8960 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.9010 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 7.4000 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 8.7650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 9.6320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 9.1330 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.7680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.0720 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 4.8770 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 4.9850 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.5340 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.3320 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.0120 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.8900 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.0890 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.4150 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 6.7220 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 9.1550 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 10.6990 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.8100 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.3780 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.9860 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.4260 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.8550 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.6390 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.9920 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.5740 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END