PUBCHEM-ZINC05114017 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3350 0.5950 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7940 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.1480 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.8970 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.1730 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.6910 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.6770 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 2.5550 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6040 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.7370 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.2580 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.3880 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4650 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.4580 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3740 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3240 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.0790 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 4.7710 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1920 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.8620 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1790 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.9300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.8670 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.3710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.7720 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.5380 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.8380 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9250 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.3760 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.1260 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.3750 -3.2660 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END