PUBCHEM-ZINC06070157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7610 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1560 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7340 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5490 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2290 -2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0250 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0300 -3.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5410 -2.8290 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2660 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -4.6450 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7850 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -4.2640 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2970 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -6.8350 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.6820 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -6.2730 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.1300 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -6.5360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7010 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.5680 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.8810 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.1070 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.2580 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.7070 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.6090 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5260 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.0260 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0930 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8820 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8500 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3250 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.8090 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4110 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.6370 1.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 37 -1 M END