PUBCHEM-ZINC03812889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2780 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.1890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.5900 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3720 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0910 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3770 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2200 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.2870 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.5840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1460 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 0.9360 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8050 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7570 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6750 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.7440 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 0.0330 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2140 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2120 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6060 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6280 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7670 -5.7630 O 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 0.3790 -0.0150 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5890 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.7490 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.9620 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.5040 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.6120 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.4710 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3010 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8360 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2330 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6600 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.1240 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3260 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0950 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.3640 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.2730 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7700 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6300 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5420 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.7840 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END