PUBCHEM-ZINC00107146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9810 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6910 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.8420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.1130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.2740 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.6440 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0870 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0530 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7370 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.1230 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.7890 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.0430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0600 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.0410 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.3050 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.1810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.7930 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.6720 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.8650 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.5330 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.0850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2040 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.6410 -4.0880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END