PUBCHEM-ZINC00041810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3570 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.2150 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 -0.0410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.1640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.5780 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.5310 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -1.0700 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.6560 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.6990 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.2220 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.7610 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.3270 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.1560 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.0730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.0340 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.0780 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.1540 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.9920 -2.1960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END