PUBCHEM-ZINC05498200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.8380 1.7720 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.3550 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6600 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0560 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6890 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1780 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7370 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.5840 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.7810 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7410 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8930 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.5300 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.8970 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.2440 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.9280 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.4960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9030 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1990 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.2240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5040 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5290 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.0270 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.4350 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.1710 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.0780 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.2800 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.4180 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.5390 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.5180 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3550 0.7840 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END