PUBCHEM-ZINC05819345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.8980 2.8350 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5980 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5220 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.6280 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.9120 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.9900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.1300 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1190 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4290 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.4700 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.8120 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.1300 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1850 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.8790 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -2.6000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8860 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6120 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.4470 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.8440 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.6390 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2980 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.4120 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.5920 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -3.7770 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.8520 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7350 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.6760 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4580 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4220 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.9700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.1260 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.4340 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.7250 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.5720 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.1490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3440 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3710 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8630 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3750 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7290 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.8340 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END