PUBCHEM-ZINC01049448 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6100 0.7120 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7450 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3140 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.6480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4200 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8460 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.5080 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8830 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.7700 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.1560 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -6.2420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.6190 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5780 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9100 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.8030 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.3500 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.1110 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.6660 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -3.4490 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.6880 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.1360 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.9700 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -3.6330 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.7960 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -1.3870 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.9360 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.0060 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.2600 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.4000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.8150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1150 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.2610 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.0920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.4420 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9810 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3880 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.1730 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.5290 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.0010 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.2810 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.0510 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.2570 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.7470 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.5460 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -2.1360 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -1.2910 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -0.4280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.9160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.0590 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.5030 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END