ENAMINE-ZINC06881483 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 7.2820 4.3830 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.5590 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.3160 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.9000 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.7280 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6820 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.3210 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.5050 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.9970 0.0200 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 7.7380 5.3510 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.8840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.4060 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.3170 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.0440 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.6720 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.9200 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 2.1940 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.2540 -0.7380 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 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