PUBCHEM-ZINC05576676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0060 0.9730 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7370 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7420 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9890 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1370 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1230 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.4760 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.6270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.5080 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.8960 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.0360 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -2.3910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.5740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.6130 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -2.3770 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -2.7280 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.1550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.0800 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5120 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8950 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.6770 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.0800 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.3020 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0960 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.1540 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.1460 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5830 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.1150 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.6560 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4010 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.9920 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -1.6290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.3300 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -2.8940 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -1.9960 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -2.6660 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.4980 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.3620 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.9740 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.7680 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3980 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.1350 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.1120 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.6150 4.6720 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END