PUBCHEM-ZINC05766819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.3850 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0400 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5320 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4590 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3180 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.4940 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.4860 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.8460 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -5.4350 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.5830 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -6.3090 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.1980 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.1130 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.3740 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.2600 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.0620 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.4290 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9610 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8740 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0990 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.6520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.5250 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.4240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.2910 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6440 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.5630 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.1840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.6730 2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.4240 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.8080 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.7900 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END