PUBCHEM-ZINC02565948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3610 1.7430 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3180 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7750 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1380 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6120 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.6710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7870 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3690 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1120 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6850 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9680 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7870 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2610 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.9890 4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9120 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0540 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3220 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.1290 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4120 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1810 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8990 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.8070 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1280 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4080 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7540 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3580 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.8380 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.9160 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 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 16 31 1 0 0 0 0 M END