ENAMINE-ZINC05867117 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7540 -0.1810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6040 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.1130 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1130 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8460 2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.3190 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1990 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3790 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.2440 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.4780 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.3510 8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.4570 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2150 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2890 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9870 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.2240 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.0980 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.4140 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.4470 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.1810 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.8760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8350 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.1960 -0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.2100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1150 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.4760 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9700 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6620 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3510 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.4620 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.2720 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1620 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.3520 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.5600 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3700 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.5600 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.3690 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0580 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1120 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3020 11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.6230 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.4650 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.6740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.8180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END