ENAMINE-ZINC05560489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1400 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.8420 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2300 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9040 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1820 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8240 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0480 -9.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.1740 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.3730 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4590 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.6620 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.7920 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.9150 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.9250 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.8110 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.6820 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3120 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7800 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4120 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6960 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.3840 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.4470 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.7850 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.7880 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.8080 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.8270 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.8150 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END