PUBCHEM-ZINC05939833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -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 3.6060 2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4730 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.8610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6040 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1040 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.5290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.2330 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0880 -0.0220 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.1380 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6200 -1.1900 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.7250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3190 1.7770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 0.3540 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6980 -0.6980 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 1.2180 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 0.7920 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 0.5790 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 0.5000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.0870 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 1.6360 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.5740 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.6090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 1.1130 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 2.2610 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 1.2970 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 1.4960 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -0.4170 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.0040 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.9350 0.6970 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END