PUBCHEM-ZINC05908196 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.2350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.0640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7900 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.1970 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.8820 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 2.0680 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.5670 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.8800 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.6890 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.0090 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.4860 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.7470 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7270 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.1230 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2750 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.6050 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.7130 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.4900 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.3480 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.1750 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.0070 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END