PUBCHEM-ZINC05724215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6890 1.9840 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.9950 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.3460 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.6900 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.6900 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.3300 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0010 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.8710 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.3330 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.2970 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.5220 -2.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.0370 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.6730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.1490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -1.1960 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.3040 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.0260 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.0030 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6630 -2.6760 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2100 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4860 -2.9530 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.7190 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -4.8730 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -5.2640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.3010 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.6430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -7.1580 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.3590 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.4310 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 1.2690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.1150 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 1.6370 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.4920 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7300 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.4260 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.9600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1030 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.0280 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.7750 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.2920 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -6.5860 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.3030 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -8.0430 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.3080 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.5230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.9640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 2.5760 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END