PUBCHEM-ZINC03091615 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.3370 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.9580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.1740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -2.8160 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -3.0410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.7040 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -3.9110 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -3.4640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -2.8070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.5880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.7340 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1070 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.3050 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.8270 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.1630 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -4.0530 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -4.4230 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -3.6290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -2.4620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.0710 0.6990 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END