PUBCHEM-ZINC05764118 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1850 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.3040 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8950 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4520 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.1220 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.0450 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.3020 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.6430 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7730 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8700 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5900 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.6690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.2690 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.9250 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.0240 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.8480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.0150 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.1390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.5900 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.8640 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.0130 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.5190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.9180 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END