PUBCHEM-ZINC05439214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2600 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5950 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2950 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2180 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.7400 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.8420 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.7070 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0260 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1220 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.1050 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.1920 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.0090 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7570 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.2930 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.2060 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.9750 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.1580 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.6230 -4.3310 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END