ENAMINE-ZINC06541611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.0090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3060 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.0850 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7300 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.7580 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.3700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.5800 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.9650 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.3260 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.6390 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.5200 -5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.0240 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.7170 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.2900 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.0000 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.4320 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.4390 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.8760 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.3970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1260 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.5360 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.0830 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4190 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0820 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3710 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5860 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END