ENAMINE-ZINC05044102 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8650 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.1920 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.9650 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.7140 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.1630 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.7890 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.1470 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -12.2930 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -12.8970 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -14.4240 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 -14.8540 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -14.8920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -14.2870 4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -14.6210 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -12.7610 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -14.7420 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -14.2740 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -14.8780 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -12.7470 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -14.6980 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2460 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.3100 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.4070 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -12.5630 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -12.5730 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -15.9790 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -14.5680 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -12.4370 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -12.3300 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -15.8290 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -14.3110 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -14.5440 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -15.9660 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -12.3170 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -12.4140 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -15.6570 5.3690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END