PUBCHEM-ZINC00346053 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4860 -0.1130 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2460 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.4270 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.6680 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.7850 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7660 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.8890 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.0310 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.0540 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.9330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.3000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.3590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.2970 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.1890 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.1250 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.1940 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.1950 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.1190 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0290 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9900 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3120 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7260 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.8740 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.8750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.9080 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.9480 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.9490 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.1180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.0390 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6260 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 3.0900 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.7740 4.4690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END