PUBCHEM-ZINC00406600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6880 1.4360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0080 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6100 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.1410 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4970 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9140 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6590 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7350 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5010 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7760 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4540 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2290 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.7090 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.3980 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.7770 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.4780 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.8010 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.4210 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.8120 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7870 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.2200 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7380 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6120 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.2830 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8520 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.3120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.5580 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.3530 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.8940 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END