PUBCHEM-ZINC00258553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.6610 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2580 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6760 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0570 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9110 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.3510 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.2860 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.6340 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.0630 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.1440 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7930 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5790 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4860 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1610 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.5740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.7120 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.1920 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6500 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4020 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8960 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3310 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5360 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9520 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.3570 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.1200 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.4870 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0770 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.3070 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.9020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.9570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.5910 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.5460 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.5030 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.3060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.1670 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4250 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.4500 1.7790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END