PUBCHEM-ZINC05911933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1650 1.4490 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0080 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -0.1950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4120 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5140 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.9990 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.5250 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.9060 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.7790 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.2720 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8850 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.0090 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.4220 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.9960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.4080 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.9090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -9.9960 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -9.5790 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -9.0780 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5230 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6330 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7130 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0000 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1360 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.2660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0270 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8710 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3070 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8460 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.5080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.8550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.6700 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.3340 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -10.2280 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -10.3830 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -9.6420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -8.7460 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9090 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2410 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2300 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END