PUBCHEM-ZINC05250209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5640 -0.9520 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1310 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9420 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.1160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.1730 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4120 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.5220 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.7990 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.8290 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.6070 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3570 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3210 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1620 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.6840 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.8660 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.8510 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.3490 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.6110 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -2.8510 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.6300 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.1980 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.9860 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8550 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.8310 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0220 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1080 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.0490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2460 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8590 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.0080 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.7950 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.3960 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1850 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.6140 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.0750 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8010 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -4.6960 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.3010 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -2.5920 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -3.4630 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -0.8890 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.1520 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4540 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.7370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5930 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.1300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3110 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2130 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.2030 -3.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.6900 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 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 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END