PUBCHEM-ZINC05840040 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2360 -1.2160 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.4130 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2020 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7130 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -1.4290 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2230 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0960 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.0580 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4970 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6880 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2320 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.4720 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1040 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.5130 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.5680 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7870 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1550 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.5820 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.7680 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.7350 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3230 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6320 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.8060 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.9630 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.0150 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.2940 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2700 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.0960 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.1180 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7000 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.1860 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6690 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 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 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END