PUBCHEM-ZINC05705593 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0200 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0240 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.3820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.8580 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1910 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.9350 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7480 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.9240 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.4960 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -9.7980 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.6640 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.1910 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.1020 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -12.4390 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.9090 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.0510 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.6040 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.1450 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.3120 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9380 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.3950 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2220 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.1250 -9.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7980 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.7910 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.7030 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.8510 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.7490 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.1420 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -13.9720 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -12.4320 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.2160 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.7300 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.3240 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.7980 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END