PUBCHEM-ZINC05331137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9330 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2630 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9790 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3740 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0440 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3300 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.1440 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.5380 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2490 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5820 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.1990 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4770 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1830 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4610 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1240 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8490 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.0590 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.3290 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.1430 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6840 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.3980 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END