PUBCHEM-ZINC05933483 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2450 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.8230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.1820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.9280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.3340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -9.0390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.3800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.9090 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.3570 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.1670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.6020 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.2250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.6770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.8560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -10.1180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.1780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.5140 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.9870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END