PUBCHEM-ZINC00427085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2020 2.0320 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.2240 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0740 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.5220 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8070 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6180 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2400 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.4980 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 1.3010 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.7280 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.7320 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.7280 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.4720 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.1160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.9980 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.2480 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.3590 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.7800 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.0310 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.1400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.3650 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.4970 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 0.6700 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.6500 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.6000 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4360 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3860 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.8510 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8700 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8200 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.2120 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6260 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.2680 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.9390 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.4690 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.9180 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8900 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.1630 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.1350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.3340 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 2.9180 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.4250 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 4.5200 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.4100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.2320 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.1290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -0.5960 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.3020 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.1520 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.1280 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END