PUBCHEM-ZINC01451701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.6970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0990 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8830 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3130 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1390 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5810 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.0020 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.3260 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.7290 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.5050 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.6280 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.9460 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.4100 -4.8090 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 0.0250 -0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3480 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.4560 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.2350 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.1270 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.0940 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.2020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.9350 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -9.1800 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.8090 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M END