PUBCHEM-ZINC02019420 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3670 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0300 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1020 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.6250 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.2600 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.2980 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.5220 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6680 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.0510 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6520 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4370 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.1850 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.5100 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1650 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.3790 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7560 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1050 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.9630 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6440 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.2080 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.3140 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.1610 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.6880 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.9670 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.2160 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.5970 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4470 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4950 0.1860 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3790 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.6660 3.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7360 -2.2170 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.7190 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END