ENAMINE-ZINC06552847 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0630 2.2360 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.8860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.1870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8630 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.5460 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.7370 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.8290 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.4330 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.3150 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.3790 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 6.4400 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.3750 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 7.1280 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.4090 5.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 6.5460 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 6.9220 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.0920 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.6050 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.2100 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.0040 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.3250 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0780 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0010 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9480 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.7490 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.4570 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.6670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.3200 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 5.4540 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.2230 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.3950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.4540 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.3360 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.5560 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.3830 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 8.1260 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.1970 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 6.8400 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.9790 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.3880 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 6.2890 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.3980 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 4.0090 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1630 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.3120 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.7980 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.0600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.0060 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.0920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9200 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.9320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 6.2600 3.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 5.3030 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END