PUBCHEM-ZINC06344760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6590 0.3350 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7250 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.6560 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1790 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2920 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4430 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.9690 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.3530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.2030 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.6750 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.9190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.1790 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.2540 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.8150 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3490 -4.1610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -4.9330 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.8730 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -6.1800 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.8050 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -6.7060 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -8.0800 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -8.8190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -8.0470 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -6.7690 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -5.9260 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.7480 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6910 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6410 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.3160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.2490 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.6270 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.3110 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.2730 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3310 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.8440 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -3.9600 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -5.2730 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.9990 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -8.0550 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -8.5880 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -9.7920 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -8.9570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -6.2660 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -6.8990 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.0090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -5.6810 2.2260 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END