ENAMINE-ZINC06318753 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.9040 -2.1620 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9590 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6620 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.5230 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.0180 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.8300 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9960 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.0860 1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.1830 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.9800 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.3580 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.1420 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.5570 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.1860 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.3960 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.9030 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.8900 3.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -7.3400 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.1310 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -7.5280 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.9160 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -9.4090 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -7.7040 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.4920 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7390 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6640 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2280 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3820 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8930 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6480 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0870 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5590 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.4570 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7990 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.3050 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9390 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9910 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2300 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.8150 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -5.1730 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.7320 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.4400 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.6720 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.5160 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -7.7170 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -7.3420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -9.6980 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -9.6080 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.9840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -8.6060 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.7970 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.5900 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.3990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.6230 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6300 6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END