ENAMINE-ZINC04899364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6960 -0.1040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6610 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9180 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.4120 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3890 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9740 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.9580 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7330 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.7500 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.5240 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.1340 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.7290 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.1490 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.4400 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.7130 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.0720 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.0680 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -5.3390 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -5.6300 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -4.6470 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -3.3700 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -4.9400 -10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.9910 -1.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2750 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.5150 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.2080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.2160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.5780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.5860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.9970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.3710 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.5580 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.2890 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1210 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.1500 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.3360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.2370 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.7780 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.5420 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.9440 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.8440 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -6.1080 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -6.6270 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.6050 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -5.2520 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.1340 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.5740 -3.2640 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 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 12 50 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END