PUBCHEM-ZINC05735758 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.6170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0900 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.2750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4760 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5780 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -2.2400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9620 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4260 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -0.0950 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.7020 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0700 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0870 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3380 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3740 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3530 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.5300 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.7840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.2330 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5280 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.9050 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.5460 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1650 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1820 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.0040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1880 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.6320 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -5.6560 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.2350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.4260 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 1 M END