PUBCHEM-ZINC06792829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8980 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1480 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9790 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6950 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2500 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.1820 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.0620 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.0040 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.0520 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.1790 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.2370 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.2190 -9.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.3430 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.9880 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.1990 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1130 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1080 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8350 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2170 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7670 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7490 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0540 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6130 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.0440 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8620 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2440 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7620 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.8800 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.1090 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0240 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7630 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.0980 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.3220 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.0610 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.1210 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8470 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 23 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 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 55 56 1 0 0 0 0 M END