PUBCHEM-ZINC00337805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1040 1.7080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2710 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3840 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0320 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.8870 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2270 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6580 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7440 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8540 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6190 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2670 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 0.7820 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5030 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0350 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2710 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6570 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.7330 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5010 -6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9050 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0870 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8880 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0710 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2340 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0730 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5620 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9350 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7030 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.7560 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5660 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.9720 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.6670 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.0260 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9260 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0270 -3.2360 H 0 0 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END