PUBCHEM-ZINC00343171 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2160 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.1460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.3940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.7570 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.9110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.7140 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.3540 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.1940 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1480 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3440 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1720 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.2640 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 1.4100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3330 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8130 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.6780 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1930 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3580 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.8890 -1.9380 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 0.1420 -0.3160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5840 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.2580 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2670 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.9110 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.8460 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.2050 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.5770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0010 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.1830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.6930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.4640 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4430 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.9780 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.5370 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.5570 -2.8030 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 15 1 0 0 0 0 2 18 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 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 14 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END