PUBCHEM-ZINC03975306 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0250 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1300 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8460 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2390 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9430 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1170 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2130 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0340 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0560 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4170 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0580 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0020 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3180 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7780 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2820 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7410 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.8690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.8960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.8860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 M END