PUBCHEM-ZINC04491371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.9640 1.2260 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1340 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7070 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.0670 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6400 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.0000 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5490 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.7470 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3700 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.3110 5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 -5.9700 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.8280 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.0880 7.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.4450 6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -9.0950 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.7710 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.4500 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.8590 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.9140 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.6020 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -11.9680 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -12.6560 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -11.9800 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.6140 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -14.1480 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.2510 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.9630 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.6340 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.9070 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0130 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.8160 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.8290 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.0260 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7480 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.7620 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9590 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8780 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.6810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.0500 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8250 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.8800 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.0660 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -12.5010 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -12.5220 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -10.0890 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -14.6520 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -14.4390 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -14.4300 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.9900 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.5800 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.6350 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -10.5380 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.2240 8.8640 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END