ENAMINE-ZINC06881483 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.0630 1.9780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5090 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.4850 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.7870 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.3640 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.3850 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.7910 4.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.8590 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.9580 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.5050 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.7070 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.1650 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.4160 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.8590 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.7700 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 7.0870 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.7670 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.8110 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.1550 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.3090 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.1080 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.7510 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.5910 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.6140 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.5050 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.2460 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.5220 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9580 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.6890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.2600 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1780 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.5000 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7220 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1870 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.7540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.3760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.6700 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.0710 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.2820 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 7.0870 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.9450 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.8740 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 7.2380 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 7.2220 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.2490 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.2190 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.1000 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.6350 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3030 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7120 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.3540 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.3800 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.4540 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.5440 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7100 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0060 1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1390 1.3560 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.2810 5.4830 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 58 1 0 0 0 0 14 41 1 0 0 0 0 14 58 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END