PUBCHEM-ZINC05681330 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7610 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1130 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7910 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1810 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8690 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2210 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8170 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0730 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6750 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0440 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7730 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1340 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0150 O 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 0.0240 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7300 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9490 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7920 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0980 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0350 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2500 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6860 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0250 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 20 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END