ENAMINE-ZINC06881484 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8500 4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.9820 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9910 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.4470 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.6390 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.0730 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.3040 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.7370 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.7280 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 7.0300 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.8720 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.9700 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.6580 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.8280 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.3050 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.6180 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.4560 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 5.7470 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 6.0080 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 4.0900 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 3.1750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.2150 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.9950 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.8110 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 7.7930 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 6.9900 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 7.2770 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.4930 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.2660 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.2810 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8040 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.6550 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 5.7030 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 5.4470 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 7.0740 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.8270 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 3.6770 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 2.3240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.1720 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 14 41 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END