PUBCHEM-ZINC05731641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.8650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.5910 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.7840 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.0270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.9800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.2480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.5470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -4.7000 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.5750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.3630 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.1670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.1790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.4070 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -5.6860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -3.6910 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.1590 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.8880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.3970 -0.0270 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END