PUBCHEM-ZINC05139278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9540 1.7670 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.6210 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1370 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4180 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.7680 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4680 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8950 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.5260 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.8190 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.4770 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.0700 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8700 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.7960 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.8970 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.0930 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.1630 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.2030 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.8070 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.4960 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.7610 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -9.9000 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -9.5320 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.3970 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.4420 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9650 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.0780 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2290 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1140 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0360 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3090 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.9140 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4940 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.4610 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.8660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.0330 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.9780 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.8670 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.8290 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.9430 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.1990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.6140 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -10.1190 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -10.0540 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -10.2650 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -9.6750 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.6540 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3500 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.4970 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END