PUBCHEM-ZINC01628828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.4220 1.4520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0100 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0260 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7200 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1030 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7970 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0540 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0590 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9670 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1030 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3620 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.5170 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3850 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1620 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1970 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6790 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.6580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.5680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.9940 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.5220 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.6200 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1820 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.7510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8540 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0520 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1840 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6400 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8750 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0020 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.0270 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2380 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9370 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.6980 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8590 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.2560 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END