PUBCHEM-ZINC05274547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1200 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1070 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1280 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 0.6040 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1910 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.5980 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.0490 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.1400 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.1010 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.2120 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.2080 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.3280 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.2830 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.3740 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.5050 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.5470 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 4.4650 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.5940 -10.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 4.7280 -11.6320 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1210 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.2640 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9660 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.6820 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.3830 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.9970 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.3420 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.6490 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.4970 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.7880 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.6350 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.8640 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.5090 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.1360 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END