PUBCHEM-ZINC04203916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.7910 0.1980 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.4470 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0020 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4540 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -1.7140 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9340 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.2540 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2650 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.6630 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 0.3580 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1800 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1310 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.3560 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1820 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8030 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8570 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5120 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1100 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.6750 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0150 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.5490 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5530 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.5700 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7560 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.4860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.6720 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.4640 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5030 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.0990 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.2730 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0810 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.4410 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2410 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.4870 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 3 1 M END