PUBCHEM-ZINC00297734 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6450 0.6410 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4200 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.1140 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0880 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6890 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6580 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0810 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4380 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7490 -6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.6520 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6010 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4920 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7920 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.9980 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.9180 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3720 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.4380 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4190 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.0260 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6720 -0.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5830 0.1900 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.4050 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0970 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8960 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6290 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.9140 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7380 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6340 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.0040 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0920 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2060 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.6920 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.3380 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0070 -2.9960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END