PUBCHEM-ZINC01355711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7920 -0.5740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7020 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9410 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9800 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.7430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.4450 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.4450 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.2680 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -4.6010 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.4670 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.7120 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8120 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6670 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.4210 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.3210 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2630 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.3570 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.6220 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.8230 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7730 -3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 -3.5150 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.9880 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2720 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9430 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1830 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2200 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1910 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.8250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.7850 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.5260 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.3080 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.3470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.9980 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7770 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6310 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9620 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9430 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3460 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0720 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.3310 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4520 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.0830 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5600 -0.5890 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END