PUBCHEM-ZINC05782109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6910 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0490 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0650 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1990 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9860 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3340 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.0400 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.4400 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0830 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.3660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9890 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3110 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1230 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1040 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8960 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1300 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1100 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4990 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.9030 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0100 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.1620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.8940 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4380 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6730 -4.6290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END