PUBCHEM-ZINC06062640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.3420 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0320 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6360 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0970 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4960 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0950 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5750 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.7440 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.2050 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.0140 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.3790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.9790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.3910 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -5.1130 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.4010 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.0620 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -5.0720 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -6.5830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -7.1720 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -6.6130 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.1320 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.8460 -1.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6500 3.6910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.2170 -0.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8280 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7150 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.1760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.0250 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.8540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.5560 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -4.8470 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -4.6400 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -7.0280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.8210 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -6.9340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -8.2640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -7.0800 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.9040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.9900 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.3100 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 28 -1 M END