ENAMINE-ZINC06941028 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2940 1.7500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2250 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7260 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2020 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.5760 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 -0.2100 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.7370 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.9720 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.1380 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.0750 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.2440 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.4750 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.5380 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.3750 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.4480 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.7170 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.5810 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.1220 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.6410 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.5640 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.8070 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2260 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0520 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3180 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2610 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6180 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4860 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0650 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9880 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.7370 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1720 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.5810 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8950 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.1950 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 1.7170 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.6630 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 1.7710 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.9100 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.3900 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 2.6340 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.5260 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.6850 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 0.1750 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.0700 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.7120 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.5830 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.3360 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.5530 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0480 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END