PUBCHEM-ZINC04695065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4400 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.9950 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6730 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9240 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.6100 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.8360 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.4150 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.7640 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.5300 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.8980 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.6740 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.0570 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1310 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8400 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.5200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.1540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.7780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.4060 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.7760 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3780 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0670 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0150 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.1990 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.3340 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 6.3670 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.2310 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.3560 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2380 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7830 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.2800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.5970 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.9930 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.4850 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.0630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.8690 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.4430 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9160 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.3290 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4520 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.8690 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6330 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7670 2.6460 1.3030 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END