PUBCHEM-ZINC00504787 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5290 1.4430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8100 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1610 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9540 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5740 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7080 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.0800 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.6190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.9150 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.0640 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.8620 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -10.2340 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.0740 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -12.4010 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.9450 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -12.1640 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.7870 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.9570 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.6230 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.8260 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.6090 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8170 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3580 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7660 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0100 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6480 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5700 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.8140 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6410 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.4300 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.6660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -13.0430 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -14.0020 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -12.6000 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.3740 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.7490 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END