PUBCHEM-ZINC02583701 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.3560 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1410 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4540 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9330 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5260 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.4330 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0830 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.2350 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1950 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8370 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.6250 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.4570 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.1900 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.6820 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5920 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9210 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.5800 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.6360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1750 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5210 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.1100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7100 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.0000 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.6540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4560 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.8320 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4170 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.4910 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0540 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5760 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.2130 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1840 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.1920 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.7220 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.1700 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9060 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.5260 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END