PUBCHEM-ZINC05908662 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4870 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7830 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4330 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.1870 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7380 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.9490 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.0670 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5680 -3.4460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.4730 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.4580 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.1310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.3960 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5720 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8240 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8910 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9190 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4390 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4110 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4170 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.3360 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5430 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.6640 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.5510 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.0080 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.0530 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.0220 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -4.8890 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.4810 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -4.9110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.1670 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.4340 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.7310 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END