PUBCHEM-ZINC06060518 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3290 1.0030 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.4010 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.8260 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.1610 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5570 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0270 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.7800 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.0500 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.3400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.0350 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.4460 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 2.1380 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.6020 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.2940 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.6680 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.3690 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 5.7000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 4.3190 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 3.6610 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4610 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.1630 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.1370 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3190 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2770 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5320 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.8330 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.6330 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.7510 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.2000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 7.4460 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 6.2550 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 3.4730 -2.3180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END