PUBCHEM-ZINC03087982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0780 2.2940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.7870 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1450 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.2410 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9700 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.3580 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.0050 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.4690 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0200 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1910 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8880 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2350 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.1880 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1500 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8150 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.9510 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1630 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.6720 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.6360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.6640 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.7280 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9300 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0930 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2690 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.0020 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1750 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7850 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.6550 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2560 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.7640 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.1700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END