PUBCHEM-ZINC05959787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6170 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1440 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4730 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8710 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6380 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8640 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.2510 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0460 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4730 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.2140 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.9560 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5300 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8640 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2220 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1220 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.7160 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5530 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.4050 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.7100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.1180 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.4020 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.1740 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.3500 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.6080 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END