PUBCHEM-ZINC04379081 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.1570 -0.4200 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.0440 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4560 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.4160 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8960 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.8960 3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -4.8400 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.0000 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.7370 5.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.4430 4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -7.0350 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.2800 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.3310 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.1490 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.7320 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.7360 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -11.1370 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -11.7500 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -13.0350 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -13.7080 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -13.0960 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -11.8120 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0920 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.2780 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.8740 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.2850 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.1010 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.5090 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.8070 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1100 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.4350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3700 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.3360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.0940 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.1120 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.9560 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.9040 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.8580 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.5650 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.6100 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -11.2240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -13.5130 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -14.7120 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -13.6210 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -11.3350 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.9560 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.0180 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.7500 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.4220 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.3680 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END