PUBCHEM-ZINC05656252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6210 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1270 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5460 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2860 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8140 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4510 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9180 3.3450 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 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5430 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.9780 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.6090 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6570 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.8420 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1980 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6430 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6830 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.3340 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.9800 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8730 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END