ENAMINE-ZINC05446734 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1820 1.6720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1450 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -0.1560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4880 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -2.1880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9340 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.2340 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4070 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4500 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.2250 -3.6630 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -4.3460 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0780 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7320 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1420 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3290 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.6750 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5500 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8760 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -4.5650 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6020 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9220 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6310 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9820 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.5960 -6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.9540 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.7940 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.0150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9720 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0670 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1090 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0160 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2370 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0120 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1070 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3640 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1940 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.3540 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0430 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6020 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.8660 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1340 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.5410 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.4920 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.1400 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.6570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3440 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.1270 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.0370 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.5250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END