PUBCHEM-ZINC06603714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6320 0.8620 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2900 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1920 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -1.5230 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4100 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.4520 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.7950 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6850 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.0710 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 0.6810 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.5980 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 1.2620 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.4280 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.5920 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.3680 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.9340 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.0600 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.0940 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.3950 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.7440 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.4800 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.8660 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5080 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.7770 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.9000 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.5880 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.9760 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.4410 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4600 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.5040 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.1120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8700 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9660 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.0530 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.2600 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.7750 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.2250 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.5340 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2760 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.9120 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.4330 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.0880 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.4680 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END