PUBCHEM-ZINC04681880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8170 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.2380 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.6230 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.7640 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.9210 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.2780 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.5760 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -12.4380 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.9520 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -13.2210 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -13.1490 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -14.1160 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -13.7300 -11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -12.3850 -12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.4170 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.7850 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -11.0690 -8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.1030 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.6960 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.5870 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.6080 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.5910 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -14.1220 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -15.1630 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -14.4770 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.0970 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.3740 -11.4110 H 0 0 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END