PUBCHEM-ZINC03756923 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0020 -0.1280 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1530 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3050 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1870 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2870 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4850 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4700 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6050 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.2540 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.2200 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6130 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5240 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.1480 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3520 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.2630 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8110 4.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2920 0.8550 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0250 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1220 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8410 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7990 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.6030 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.8720 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.6260 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0610 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.4540 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.4070 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2010 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1150 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4610 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END