ENAMINE-ZINC06623427 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.5210 1.5130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.5970 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6470 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0250 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.7500 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5880 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4850 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6660 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.9520 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.1740 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.0950 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7560 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.6800 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.9400 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.2780 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.3610 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.8410 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.5450 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.9270 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.5130 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.8670 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.9710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.7870 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1670 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3980 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.8220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9620 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.6320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.5520 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.4160 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.4810 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.6290 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -9.2230 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.5440 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.7780 -6.2890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END