ENAMINE-ZINC05072700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 0.3860 1.4050 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1100 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4780 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5560 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.9110 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.0860 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8160 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.9200 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.2880 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5640 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4580 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9620 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.3020 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.0320 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.0610 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.0400 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.6850 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.6930 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.3740 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.0640 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.0600 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.3710 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.6930 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.0740 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.7020 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.5440 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.7520 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.8410 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.7360 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.5530 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.4870 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.5670 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.4430 6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6790 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9090 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4100 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6140 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7090 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.3660 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.6720 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.4050 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.9580 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -0.8130 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -3.1440 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.7180 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.9880 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.5840 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.2610 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.3540 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1880 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.1130 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.4720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END