PUBCHEM-ZINC05985242 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -2.1320 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.1470 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.0950 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.2580 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.4760 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.5270 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.3620 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.3550 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3750 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.6810 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.0090 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3250 2.2860 O 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 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.9240 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.6940 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.8740 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.8060 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.8900 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5530 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.6380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.0850 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8550 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.4920 4.2290 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END