PUBCHEM-ZINC01456452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4100 2.0460 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5770 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.2280 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.4370 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9590 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 2.0010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.1220 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.1330 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.6080 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.7740 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.0400 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.2580 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.3400 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 2.0900 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.8500 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.8500 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6440 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.1450 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0150 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9030 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.5500 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0910 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.8800 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.3480 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.5750 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.4900 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.4430 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2210 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.1930 3.7080 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 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END