PUBCHEM-ZINC06621901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1910 1.4470 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0270 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8440 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1320 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2130 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9120 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6400 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4710 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8190 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1690 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -3.3980 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5260 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.3860 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6540 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0900 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2590 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -2.5550 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7750 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7130 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9180 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8660 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.3040 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.3770 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6620 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9260 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.3320 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9790 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0870 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4720 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4530 3.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1760 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.4320 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8820 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END