PUBCHEM-ZINC06094167 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0220 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.1550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.3630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.4980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.4030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.5660 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -5.2880 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3420 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7380 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -7.8050 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.7900 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -8.0700 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.4340 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.7660 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.8830 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.7710 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.4820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.4260 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.8560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.7430 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.3940 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.4870 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.7260 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END