PUBCHEM-ZINC02754039 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6350 -0.1060 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4440 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.8730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.8500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5330 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.9580 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.1900 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.7290 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 -2.9900 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -4.0300 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.7060 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.5020 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.2640 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.5900 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6620 -1.8150 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.4180 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.5450 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1910 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8740 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.8960 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.5020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.2080 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6160 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.1700 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.8750 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.0670 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.8620 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.3120 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.5270 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -2.3820 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.8610 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.5200 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.7660 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.4880 -5.7070 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 41 42 1 0 0 0 0 M END