PUBCHEM-ZINC01761932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1150 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.6120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.8020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.0610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -9.1880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.9070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.7190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.5240 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8270 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.8170 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.1340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.1560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.0190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.8640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7670 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7780 0.8640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END