PUBCHEM-ZINC06437902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8570 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4640 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.9820 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8080 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.7710 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5620 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.3850 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -3.7610 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.4720 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -5.6880 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.7060 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -7.0040 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.2170 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -5.8760 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1140 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.3350 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.9020 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.7890 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.0640 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7580 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.1510 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2010 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.7000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5690 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.5760 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.2200 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.5620 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.5890 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7100 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.3450 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.1540 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7900 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END