PUBCHEM-ZINC06044954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0160 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.1140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.0890 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2390 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3800 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3660 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.7910 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.9280 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.7880 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.9470 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.5030 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.7190 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.3510 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.9940 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.4660 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.1760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8030 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9000 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0290 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2790 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.8270 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.6620 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.4030 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6590 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.5640 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.8210 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6980 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.7040 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8550 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0550 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.8750 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.0380 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.5210 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0570 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2370 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4790 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.3380 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.7080 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 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 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END