ENAMINE-ZINC06552848 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.6770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.1520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.5010 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.7540 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.3440 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.9690 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1620 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 4.1210 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.9910 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.0030 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 6.1770 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.1330 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.9630 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.0940 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 6.4960 5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 6.6070 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 7.1570 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 6.4460 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.9440 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.3940 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.0860 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0300 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2330 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3880 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3120 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.1220 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0770 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.2640 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.0630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 5.1080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 6.1340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 7.1420 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 7.1030 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.0490 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.0440 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.0170 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.1970 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 8.0590 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 8.2180 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.0980 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.6330 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 6.8490 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.4260 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.7630 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.4700 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.3360 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.2430 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.3420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3330 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2960 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4260 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3150 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.0960 3.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2490 5.1890 4.0060 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